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RPM of Group Sciences/Chemistry

XCombust-1.0-1mdk An elemental analysis calculator linux/i586linux/i586linux/i586linux/i586
XCombust-1.0-3mdv2007.0 An elemental analysis calculator linux/x86_64linux/i586linux/x86_64linux/i586linux/x86_64linux/i586linux/x86_64linux/i586linux/x86_64linux/i586
Xentark-2.1.0-53.2mdk CRK computational engine linux/i586linux/i586linux/ppclinux/i586linux/i586
Xortoth-2.1.0-53.2mdk CRK dataserver and web interface linux/i586linux/i586linux/ppclinux/i586linux/i586
Xuru-2.1.0-53.2mdk CRK scheduling and clustering daemon linux/i586linux/i586linux/ppclinux/i586linux/i586
Xykron-2.1.0-53.2mdk CRK graphical frontend linux/i586linux/i586linux/ppclinux/i586linux/i586
arka-0.11-3mdv2007.1 GUI for Genpak (gp) set of bioinformatics utilities linux/sparc
arka-0.11-5mdv2011.0 GUI for Genpak (gp) set of bioinformatics utilities linux/x86_64linux/i586linux/x86_64linux/i586
arka-0.11-3mdv2007.0 GUI for Genpak (gp) set of bioinformatics utilities linux/i586linux/i586linux/i586
arka-0.11-3mdk GUI for Genpak (gp) set of bioinformatics utilities linux/x86_64linux/ppclinux/x86_64linux/x86_64
arka-0.11-2mdk GUI for Genpak (gp) set of bioinformatics utilities. linux/x86_64linux/i586linux/x86_64linux/i586linux/i586linux/x86_64linux/i586
arka-0.11-4mdv2010.0 GUI for Genpak (gp) set of bioinformatics utilities linux/x86_64linux/i586linux/x86_64linux/i586
arka-0.11-3mdv2009.0 GUI for Genpak (gp) set of bioinformatics utilities linux/x86_64linux/i586linux/x86_64linux/i586
bkchem-0.14.0-0.pre2.11.mga5 Python 2D chemical structure drawing tool linux/noarchNewlinux/noarchNew
bkchem-0.14.0-0.pre2.3.mga3 Python 2D chemical structure drawing tool linux/noarchlinux/noarch
bkchem-0.14.0-0.pre2.6.mga4 Python 2D chemical structure drawing tool linux/noarchlinux/noarch
bkchem-0.14.0-0.pre2.2.mga1 Python 2D chemical structure drawing tool linux/noarchlinux/noarchlinux/noarchlinux/noarch
bkchem-0.8.0-0.pre1.1mdk Python 2D chemical structure drawing tool linux/noarch
bkchem-0.12.2-2mdv2009.0 Python 2D chemical structure drawing tool linux/noarchlinux/noarch
bkchem-0.14.0-0.pre2.1 Python 2D chemical structure drawing tool linux/noarchlinux/noarchlinux/noarchlinux/noarchlinux/noarchlinux/noarchlinux/noarch
bkchem-0.8.1-1mdk Python 2D chemical structure drawing tool linux/noarchlinux/noarch
bkchem-0.10.2-1mdk Python 2D chemical structure drawing tool linux/noarchlinux/noarchlinux/noarchlinux/noarch
bkchem-0.12.0-2mdv2008.0 Python 2D chemical structure drawing tool linux/noarchlinux/noarch
bkchem-0.11.5-1mdv2007.0 Python 2D chemical structure drawing tool linux/noarchlinux/noarchlinux/noarchlinux/noarchlinux/noarchlinux/noarch
bkchem-0.9.0-1mdk Python 2D chemical structure drawing tool linux/noarchlinux/noarch
bkchem-0.13.0-2mdv2010.0 Python 2D chemical structure drawing tool linux/noarchlinux/noarchlinux/noarchlinux/noarch
bkchem-0.13.0-1mdv2009.1 Python 2D chemical structure drawing tool linux/noarchlinux/noarch
chemtool-1.6.14-4.mga5 Program for 2D drawing organic molecules linux/x86_64Newlinux/i586New
chemtool-1.6.13-2.mga3 Program for 2D drawing organic molecules linux/x86_64linux/i586
chemtool-1.6.14-2.mga4 Program for 2D drawing organic molecules linux/x86_64linux/i586
chemtool-1.6.10-1mdv2008.0 Chemtool is a program for 2D drawing organic molecules linux/ppc
chemtool-1.6.12-1mdv2011.0 Program for 2D drawing organic molecules linux/x86_64linux/i586
chemtool-1.6.13-1 Program for 2D drawing organic molecules linux/x86_64linux/i586linux/x86_64linux/i586
chemtool-1.6.3-2mdk Chemtool is a program for 2D drawing organic molecules linux/x86_64linux/i586
chemtool-1.6.9-1mdv2007.1 Chemtool is a program for 2D drawing organic molecules linux/x86_64linux/i586
chemtool-1.6.7-1mdk Chemtool is a program for 2D drawing organic molecules linux/x86_64linux/i586linux/x86_64linux/i586
chemtool-1.6.11-1mdv2008.0 Chemtool is a program for 2D drawing organic molecules linux/x86_64linux/i586
chemtool-1.6.8-2mdv2007.0 Chemtool is a program for 2D drawing organic molecules linux/x86_64linux/sparclinux/i586
chemtool-1.6.6-1mdk Chemtool is a program for 2D drawing organic molecules linux/x86_64linux/i586
chemtool-1.6.12-1mdv2010.0 Program for 2D drawing organic molecules linux/x86_64linux/i586linux/x86_64linux/i586
chemtool-1.6.11-4mdv2009.0 Program for 2D drawing organic molecules linux/x86_64linux/i586linux/x86_64linux/i586
easychem-0.6-11.mga5 2D molecular drawing program linux/x86_64Newlinux/i586New
easychem-0.6-8.mga3 2D molecular drawing program linux/x86_64linux/i586
easychem-0.6-9.mga4 2D molecular drawing program linux/x86_64linux/i586
easychem-0.6-6.mga2 2D molecular drawing program linux/x86_64linux/i586
easychem-0.6-6mdv2011.0 2D molecular drawing program linux/x86_64linux/i586linux/x86_64linux/i586
easychem-0.6-1mdk 2D molecular drawing program linux/x86_64linux/i586linux/x86_64linux/i586
easychem-0.6-2mdv2007.0 2D molecular drawing program linux/x86_64linux/sparclinux/i586linux/x86_64linux/i586linux/x86_64linux/i586
easychem-0.5-1mdk 2D molecular drawing program linux/x86_64linux/i586linux/i586
easychem-0.6-5mdv2010.0 2D molecular drawing program linux/x86_64linux/i586linux/x86_64linux/i586
easychem-0.6-4mdv2009.0 2D molecular drawing program linux/x86_64linux/i586linux/x86_64linux/i586
gabedit-2.0.6-1mdv2007.1 GUI for comupational chemistry linux/sparc
gabedit-2.1.4-1mdv2009.0 GUI for comupational chemistry linux/x86_64linux/i586
gabedit-2.3.0-1mdv2011.0 GUI for comupational chemistry linux/x86_64linux/i586linux/x86_64linux/i586
gabedit-1.2.4-1mdk GUI for comupational chemistry linux/i586
gabedit-2.0.10-1mdv2008.0 GUI for comupational chemistry linux/x86_64linux/i586
gabedit-2.2.9-1mdv2010.1 GUI for comupational chemistry linux/x86_64linux/i586
gabedit-2.0.6-1mdv2007.0 GUI for comupational chemistry linux/i586linux/ppclinux/i586linux/i586
gabedit-2.0.6-1mdk GUI for comupational chemistry linux/x86_64linux/x86_64linux/x86_64
gabedit-1.2.8-1mdk GUI for comupational chemistry linux/x86_64linux/i586linux/x86_64linux/i586linux/x86_64linux/i586
gabedit-2.2.5-2mdv2010.0 GUI for comupational chemistry linux/x86_64linux/i586
gabedit-2.1.8-1mdv2009.1 GUI for comupational chemistry linux/x86_64linux/i586
garlic-1.6-1mdv2007.1 Free molecular viewer and editor linux/sparc
garlic-1.6-6 Free molecular viewer and editor linux/x86_64linux/i586linux/x86_64linux/i586
garlic-1.6-1mdv2007.0 Free molecular viewer and editor linux/i586linux/i586linux/i586
garlic-1.6-1mdk Free molecular viewer and editor linux/x86_64linux/ppclinux/x86_64linux/x86_64
garlic-1.4-1mdk Free molecular viewer and editor linux/i586linux/i586linux/i586linux/i586
garlic-1.6-4mdv2010.0 Free molecular viewer and editor linux/x86_64linux/i586linux/x86_64linux/i586
garlic-1.6-3mdv2009.0 Free molecular viewer and editor linux/x86_64linux/i586linux/x86_64linux/i586
gchem3d-0.14.8-4.mga5 Molecules Viewer linux/x86_64Newlinux/i586New
gchem3d-0.14.5-1.mga3 Molecules Viewer linux/x86_64linux/i586
gchem3d-0.14.2-1.mga3 Molecules Viewer linux/x86_64linux/i586
gchem3d-0.14.5-2.mga4 Molecules Viewer linux/x86_64linux/i586
gchem3d-0.13.5-4.mga2 Molecules Viewer linux/x86_64linux/i586
gchem3d-0.13.92-1 Molecules Viewer linux/x86_64linux/i586
gchem3d-0.12.8-2 Molecules Viewer linux/x86_64linux/i586
gchem3d-0.12.11-1 Molecules Viewer linux/x86_64linux/i586
gchem3d-0.10.12-2mdv2010.1 Molecules Viewer linux/x86_64linux/i586
gchem3d-0.10.8-3mdv2010.0 Molecules Viewer linux/x86_64linux/i586
gchem3d-0.10.4-2mdv2009.1 Molecules Viewer linux/x86_64linux/i586
gchemcalc-0.14.8-4.mga5 Chemical calculator linux/x86_64Newlinux/i586New
gchemcalc-0.14.5-1.mga3 Chemical calculator linux/x86_64linux/i586
gchemcalc-0.14.2-1.mga3 Chemical calculator linux/x86_64linux/i586
gchemcalc-0.14.5-2.mga4 Chemical calculator linux/x86_64linux/i586
gchemcalc-0.13.5-4.mga2 Chemical calculator linux/x86_64linux/i586
gchemcalc-0.13.92-1 Chemical calculator linux/x86_64linux/i586
gchemcalc-0.12.8-2 Chemical calculator linux/x86_64linux/i586
gchemcalc-0.12.11-1 Chemical calculator linux/x86_64linux/i586
gchemcalc-0.10.12-2mdv2010.1 Chemical calculator linux/x86_64linux/i586
gchemcalc-0.10.8-3mdv2010.0 Chemical calculator linux/x86_64linux/i586
gchemcalc-0.10.4-2mdv2009.1 Chemical calculator linux/x86_64linux/i586
gchempaint-0.14.8-4.mga5 GNOME 2D chemical structure drawing tool linux/x86_64Newlinux/i586New
gchempaint-0.14.5-1.mga3 GNOME 2D chemical structure drawing tool linux/x86_64linux/i586
gchempaint-0.14.2-1.mga3 GNOME 2D chemical structure drawing tool linux/x86_64linux/i586
gchempaint-0.14.5-2.mga4 GNOME 2D chemical structure drawing tool linux/x86_64linux/i586
gchempaint-0.13.5-4.mga2 GNOME 2D chemical structure drawing tool linux/x86_64linux/i586
gchempaint-0.13.92-1 GNOME 2D chemical structure drawing tool linux/x86_64linux/i586
gchempaint-0.8.7-4mdv2009.0 GNOME 2D chemical structure drawing tool linux/x86_64linux/i586
gchempaint-0.12.8-2 GNOME 2D chemical structure drawing tool linux/x86_64linux/i586
gchempaint-0.12.11-1 GNOME 2D chemical structure drawing tool linux/x86_64linux/i586
gchempaint-0.4.0-2mdk GNOME 2D chemical structure drawing tool linux/i586
gchempaint-0.6.8-1mdv2007.1 GNOME 2D chemical structure drawing tool linux/x86_64linux/i586
gchempaint-0.8.2-1mdv2008.0 GNOME 2D chemical structure drawing tool linux/x86_64linux/i586
gchempaint-0.10.12-2mdv2010.1 GNOME 2D chemical structure drawing tool linux/x86_64linux/i586
gchempaint-0.6.4-1mdk GNOME 2D chemical structure drawing tool linux/i586
gchempaint-0.5.6-3mdk GNOME 2D chemical structure drawing tool linux/x86_64linux/i586linux/x86_64linux/i586linux/x86_64
gchempaint-0.5.4-1mdk GNOME 2D chemical structure drawing tool linux/i586
gchempaint-0.10.8-3mdv2010.0 GNOME 2D chemical structure drawing tool linux/x86_64linux/i586
gchempaint-0.10.4-2mdv2009.1 GNOME 2D chemical structure drawing tool linux/x86_64linux/i586
gchemtable-0.14.8-4.mga5 Periodic table linux/x86_64Newlinux/i586New
gchemtable-0.14.5-1.mga3 Periodic table linux/x86_64linux/i586
gchemtable-0.14.2-1.mga3 Periodic table linux/x86_64linux/i586
gchemtable-0.14.5-2.mga4 Periodic table linux/x86_64linux/i586
gchemtable-0.13.5-4.mga2 Periodic table linux/x86_64linux/i586
gchemtable-0.13.92-1 Periodic table linux/x86_64linux/i586
gchemtable-0.12.8-2 Periodic table linux/x86_64linux/i586
gchemtable-0.12.11-1 Periodic table linux/x86_64linux/i586
gchemtable-0.10.12-2mdv2010.1 Periodic table linux/x86_64linux/i586
gchemtable-0.10.8-3mdv2010.0 Periodic table linux/x86_64linux/i586
gchemtable-0.10.4-2mdv2009.1 Periodic table linux/x86_64linux/i586
gcrystal-0.14.8-4.mga5 Crystal structure viewer linux/x86_64Newlinux/i586New
gcrystal-0.14.5-1.mga3 Crystal structure viewer linux/x86_64linux/i586
gcrystal-0.14.2-1.mga3 Crystal structure viewer linux/x86_64linux/i586
gcrystal-0.14.5-2.mga4 Crystal structure viewer linux/x86_64linux/i586
gcrystal-0.13.5-4.mga2 Crystal structure viewer linux/x86_64linux/i586
gcrystal-0.13.92-1 Crystal structure viewer linux/x86_64linux/i586
gcrystal-0.12.8-2 Crystal structure viewer linux/x86_64linux/i586
gcrystal-0.12.11-1 Crystal structure viewer linux/x86_64linux/i586
gcrystal-0.6.1-1mdk GNOME crystal structure visualization linux/i586
gcrystal-0.10.12-2mdv2010.1 Crystal structure viewer linux/x86_64linux/i586
gcrystal-0.10.8-3mdv2010.0 Crystal structure viewer linux/x86_64linux/i586
gcrystal-0.10.4-2mdv2009.1 Crystal structure viewer linux/x86_64linux/i586
gdis-0.89-1mdv2008.0 A molecular and crystal model viewer linux/ppc
gdis-0.89-6mdv2011.0 A molecular and crystal model viewer linux/x86_64linux/i586linux/x86_64linux/i586
gdis-0.89-1mdv2007.1 A molecular and crystal model viewer linux/x86_64linux/i586linux/i586linux/x86_64
gdis-0.89-2mdv2008.0 A molecular and crystal model viewer linux/x86_64linux/i586
gdis-0.86-2mdv2007.0 A molecular and crystal model viewer linux/i586linux/i586
gdis-0.89-1mdv2007.0 A molecular and crystal model viewer linux/x86_64linux/i586linux/i586linux/x86_64
gdis-0.86-1mdk A molecular and crystal model viewer linux/x86_64linux/i586linux/x86_64linux/x86_64linux/i586linux/x86_64
gdis-0.81-2mdk A molecular and crystal model viewer linux/i586linux/i586
gdis-0.89-5mdv2010.0 A molecular and crystal model viewer linux/x86_64linux/i586linux/x86_64linux/i586
gdis-0.89-4mdv2009.0 A molecular and crystal model viewer linux/x86_64linux/i586linux/x86_64linux/i586
genchemlab-1.0-1mdk General Chemistry Lab Simulator - "GenChemLab" linux/i586linux/i586
genchemlab-0.6-2mdk General Chemistry Lab Simulator - "GenChemLab" linux/i586linux/i586
genchemlab-1.0-3mdv2007.0 General Chemistry Lab Simulator - "GenChemLab" linux/i586linux/i586linux/i586linux/i586linux/i586linux/i586
ghemical-2.98-1mdv2009.0 Molecular mechanics and quantum mechanics frontend for GNOME linux/x86_64linux/i586
ghemical-2.99.2-6 Molecular mechanics and quantum mechanics frontend for GNOME linux/x86_64linux/i586linux/x86_64linux/i586
ghemical-2.10-3mdv2008.0 Molecular mechanics and quantum mechanics frontend for GNOME linux/x86_64linux/i586
ghemical-2.99.2-4mdv2010.1 Molecular mechanics and quantum mechanics frontend for GNOME linux/x86_64linux/i586
ghemical-2.10-1mdv2007.0 Molecular mechanics and quantum mechanics frontend for GNOME linux/i586linux/i586linux/i586
ghemical-1.01-2mdk Molecular mechanics and quantum mechanics frontend for GNOME. linux/i586linux/i586linux/ppclinux/i586linux/i586
ghemical-2.99.2-3.2mdv2010.0 Molecular mechanics and quantum mechanics frontend for GNOME linux/x86_64linux/i586
ghemical-2.99.2-3.1mdv2010.0 Molecular mechanics and quantum mechanics frontend for GNOME linux/x86_64linux/i586
ghemical-2.98-3mdv2010.0 Molecular mechanics and quantum mechanics frontend for GNOME linux/x86_64linux/i586
ghemical-2.98-2mdv2009.1 Molecular mechanics and quantum mechanics frontend for GNOME linux/x86_64linux/i586
gnome-chemistry-utils-0.14.8-4.mga5 Backend for Gnome chemistry applications linux/x86_64Newlinux/i586New
gnome-chemistry-utils-0.14.5-1.mga3 Backend for Gnome chemistry applications linux/x86_64linux/i586
gnome-chemistry-utils-0.14.2-1.mga3 Backend for Gnome chemistry applications linux/x86_64linux/i586
gnome-chemistry-utils-0.14.5-2.mga4 Backend for Gnome chemistry applications linux/x86_64linux/i586
gnome-chemistry-utils-0.13.5-4.mga2 Backend for Gnome chemistry applications linux/x86_64linux/i586
gnome-chemistry-utils-0.13.92-1 Backend for Gnome chemistry applications linux/x86_64linux/i586
gnome-chemistry-utils-0.8.7-3mdv2009.0 Backend for Gnome chemistry applications linux/x86_64linux/i586
gnome-chemistry-utils-0.12.8-2 Backend for Gnome chemistry applications linux/x86_64linux/i586
gnome-chemistry-utils-0.12.11-1 Backend for Gnome chemistry applications linux/x86_64linux/i586
gnome-chemistry-utils-0.3.1-1mdk Backend for Gnome chemistry applications linux/i586
gnome-chemistry-utils-0.6.4-2mdv2007.1 Backend for Gnome chemistry applications linux/x86_64linux/i586
gnome-chemistry-utils-0.4.4-2mdk Backend for Gnome chemistry applications linux/x86_64linux/i586linux/x86_64linux/i586
gnome-chemistry-utils-0.8.2-1mdv2008.0 Backend for Gnome chemistry applications linux/x86_64linux/i586
gnome-chemistry-utils-0.10.12-2mdv2010.1 Backend for Gnome chemistry applications linux/x86_64linux/i586
gnome-chemistry-utils-0.6.1-2mdv2007.0 Backend for Gnome chemistry applications linux/i586
gnome-chemistry-utils-0.4.8-3mdk Backend for Gnome chemistry applications linux/x86_64
gnome-chemistry-utils-0.3.2-2mdk Backend for Gnome chemistry applications linux/i586
gnome-chemistry-utils-0.10.8-3mdv2010.0 Backend for Gnome chemistry applications linux/x86_64linux/i586
gnome-chemistry-utils-0.10.4-2mdv2009.1 Backend for Gnome chemistry applications linux/x86_64linux/i586
gnome-chemistry-utils-common-0.14.8-4.mga5 Common files shared by different components of gnome-chemistry-utils linux/x86_64Newlinux/i586New
gnome-chemistry-utils-common-0.14.5-1.mga3 Common files shared by different components of gnome-chemistry-utils linux/x86_64linux/i586
gnome-chemistry-utils-common-0.14.2-1.mga3 Common files shared by different components of gnome-chemistry-utils linux/x86_64linux/i586
gnome-chemistry-utils-common-0.14.5-2.mga4 Common files shared by different components of gnome-chemistry-utils linux/x86_64linux/i586
gnome-chemistry-utils-common-0.13.5-4.mga2 Common files shared by different components of gnome-chemistry-utils linux/x86_64linux/i586
gnome-chemistry-utils-common-0.13.92-1 Common files shared by different components of gnome-chemistry-utils linux/x86_64linux/i586
gnome-chemistry-utils-common-0.12.8-2 Common files shared by different components of gnome-chemistry-utils linux/x86_64linux/i586
gnome-chemistry-utils-common-0.12.11-1 Common files shared by different components of gnome-chemistry-utils linux/x86_64linux/i586
gnome-chemistry-utils-common-0.10.12-2mdv2010.1 Common files shared by different components of gnome-chemistry-utils linux/x86_64linux/i586
gnome-chemistry-utils-common-0.10.8-3mdv2010.0 Common files shared by different components of gnome-chemistry-utils linux/x86_64linux/i586
gnome-chemistry-utils-common-0.10.4-2mdv2009.1 Common files shared by different components of gnome-chemistry-utils linux/x86_64linux/i586
gnome-chemistry-utils-gnumeric-0.14.8-4.mga5 gchemutils plugin for gnumeric linux/x86_64Newlinux/i586New
gnome-chemistry-utils-gnumeric-0.14.5-1.mga3 gchemutils plugin for gnumeric linux/x86_64linux/i586
gnome-chemistry-utils-gnumeric-0.14.2-1.mga3 gchemutils plugin for gnumeric linux/x86_64linux/i586
gnome-chemistry-utils-gnumeric-0.14.5-2.mga4 gchemutils plugin for gnumeric linux/x86_64linux/i586
gnome-chemistry-utils-gnumeric-0.13.5-4.mga2 gchemutils plugin for gnumeric linux/x86_64linux/i586
gnome-chemistry-utils-goffice-0.14.8-4.mga5 GOffice plugin for gchemutils linux/x86_64Newlinux/i586New
gnome-chemistry-utils-goffice-0.14.5-1.mga3 GOffice plugin for gchemutils linux/x86_64linux/i586
gnome-chemistry-utils-goffice-0.14.2-1.mga3 GOffice plugin for gchemutils linux/x86_64linux/i586
gnome-chemistry-utils-goffice-0.14.5-2.mga4 GOffice plugin for gchemutils linux/x86_64linux/i586
gnome-chemistry-utils-goffice-0.13.5-4.mga2 GOffice plugin for gchemutils linux/x86_64linux/i586
gnome-chemistry-utils-goffice-0.13.92-1 GOffice plugin for gchemutils linux/x86_64linux/i586
gnome-chemistry-utils-goffice-0.12.8-2 GOffice plugin for gchemutils linux/x86_64linux/i586
gnome-chemistry-utils-goffice-0.12.11-1 GOffice plugin for gchemutils linux/x86_64linux/i586
gnome-chemistry-utils-goffice-0.10.12-2mdv2010.1 GOffice plugin for gchemutils linux/x86_64linux/i586
gnome-chemistry-utils-goffice-0.10.8-3mdv2010.0 GOffice plugin for gchemutils linux/x86_64linux/i586
gnome-chemistry-utils-goffice-0.10.4-2mdv2009.1 GOffice plugin for gchemutils linux/x86_64linux/i586
gnome-crystal-0.6.5-1mdk GNOME crystal structure visualization linux/x86_64linux/i586linux/x86_64linux/i586linux/x86_64linux/i586linux/x86_64linux/i586
gp-0.26-3mdv2007.1 A set of basic utilities for manipulating DNA / RNA / protein sequences linux/sparc
gp-0.26-7mdv2011.0 A set of basic utilities for manipulating DNA / RNA / protein sequences linux/x86_64linux/i586linux/x86_64linux/i586
gp-0.26-3mdv2007.0 A set of basic utilities for manipulating DNA / RNA / protein sequences linux/i586linux/i586linux/i586
gp-0.26-3mdk A set of basic utilities for manipulating DNA / RNA / protein sequences linux/x86_64linux/ppclinux/x86_64linux/x86_64
gp-0.26-2mdk A set of basic utilities for manipulating DNA / RNA / protein sequences. linux/x86_64linux/i586linux/x86_64linux/i586linux/i586linux/x86_64linux/i586
gp-0.26-6mdv2010.0 A set of basic utilities for manipulating DNA / RNA / protein sequences linux/x86_64linux/i586linux/x86_64linux/i586
gp-0.26-5mdv2009.0 A set of basic utilities for manipulating DNA / RNA / protein sequences linux/x86_64linux/i586linux/x86_64linux/i586
gperiodic-3.0.0-3.mga5 A graphical application for browsing the periodic table linux/x86_64Newlinux/i586New
gperiodic-2.0.8-1mdv2007.1 A graphical application for browsing the periodic table linux/sparc
gperiodic-2.0.10-5mdv2011.0 A graphical application for browsing the periodic table linux/x86_64linux/i586linux/x86_64linux/i586
gperiodic-2.0.8-3mdv2007.1 A graphical application for browsing the periodic table linux/x86_64linux/i586
gperiodic-2.0.10-4mdv2010.1 A graphical application for browsing the periodic table linux/x86_64linux/i586
gperiodic-2.0.8-1mdv2007.0 A graphical application for browsing the periodic table linux/i586
gperiodic-2.0.8-1mdk A graphical application for browsing the periodic table linux/i586linux/i586linux/i586
gperiodic-2.0.10-1mdv2008.0 A graphical application for browsing the periodic table linux/x86_64linux/ppclinux/i586linux/x86_64linux/i586linux/x86_64linux/i586linux/x86_64linux/i586
gromacs-4.6.6-3.mga5 Molecular dynamics package (non-mpi version) linux/x86_64Newlinux/i586New
gromacs-4.5.5-3.mga3 Molecular dynamics package (non-mpi version) linux/x86_64linux/i586
gromacs-4.6.3-2.mga4 Molecular dynamics package (non-mpi version) linux/x86_64linux/i586
gromacs-4.5.5-2.mga2 Molecular dynamics package (non-mpi version) linux/x86_64linux/i586
gromacs-4.5.3-2.mga1 Molecular dynamics package (non-mpi version) linux/x86_64linux/i586
gromacs-4.5.5-1 Molecular dynamics package (non-mpi version) linux/x86_64linux/i586
gromacs-3.3.2-3mdv2009.0 Molecular dynamics package (non-mpi version) linux/x86_64linux/i586
gromacs-4.5.4-1 Molecular dynamics package (non-mpi version) linux/x86_64linux/i586
gromacs-4.0.7-2mdv2010.1 Molecular dynamics package (non-mpi version) linux/x86_64linux/i586
gromacs-3.3.1-1mdv2007.0 Molecular dynamics package (non-mpi version) linux/i586linux/i586linux/i586
gromacs-3.3.1-1mdk Molecular dynamics package (non-mpi version) linux/x86_64linux/ppclinux/x86_64linux/x86_64
gromacs-3.2.1-1mdk Molecular dynamics package (non-mpi version) linux/x86_64linux/i586linux/x86_64linux/i586linux/i586linux/x86_64linux/i586
gromacs-4.0.5-1mdv2010.0 Molecular dynamics package (non-mpi version) linux/x86_64linux/i586
gromacs-3.3.2-3mdv2009.1 Molecular dynamics package (non-mpi version) linux/x86_64linux/i586
gspectrum-0.14.8-4.mga5 Spectrum viewer linux/x86_64Newlinux/i586New
gspectrum-0.14.5-1.mga3 Spectrum viewer linux/x86_64linux/i586
gspectrum-0.14.2-1.mga3 Spectrum viewer linux/x86_64linux/i586
gspectrum-0.14.5-2.mga4 Spectrum viewer linux/x86_64linux/i586
gspectrum-0.13.5-4.mga2 Spectrum viewer linux/x86_64linux/i586
gspectrum-0.13.92-1 Spectrum viewer linux/x86_64linux/i586
gspectrum-0.12.8-2 Spectrum viewer linux/x86_64linux/i586
gspectrum-0.12.11-1 Spectrum viewer linux/x86_64linux/i586
gspectrum-0.10.12-2mdv2010.1 Spectrum viewer linux/x86_64linux/i586
gspectrum-0.10.8-3mdv2010.0 Spectrum viewer linux/x86_64linux/i586
gspectrum-0.10.4-2mdv2009.1 Spectrum viewer linux/x86_64linux/i586
jmol-14.0.3-3.mga5 An open-source Java viewer for chemical structures in 3D linux/noarchNewlinux/noarchNew
jmol-14.0.3-1.mga4 An open-source Java viewer for chemical structures in 3D linux/noarchlinux/noarch
jmol-12.0.49-1.mga2 An open-source Java viewer for chemical structures in 3D linux/noarchlinux/noarchlinux/noarchlinux/noarch
jmol-12.0.22-1mdv2011.0 Jmol: an open-source Java viewer for chemical structures in 3D linux/x86_64linux/i586linux/x86_64linux/i586
jmol-11.8.15-1mdv2010.1 Jmol: an open-source Java viewer for chemical structures in 3D linux/x86_64linux/i586
jmol-11.8.6-2mdv2010.0 Jmol: an open-source Java viewer for chemical structures in 3D linux/x86_64linux/i586
kalzium-4.14.2-1.mga5 Shows the periodic system of the elements linux/x86_64Newlinux/i586New
kalzium-4.10.5-1.1.mga3 Shows the periodic system of the elements linux/x86_64linux/i586
kalzium-4.10.2-1.mga3 Shows the periodic system of the elements linux/x86_64linux/i586
kalzium-4.12.5-1.mga4 Shows the periodic system of the elements linux/x86_64linux/i586
kalzium-4.11.4-1.mga4 Shows the periodic system of the elements linux/x86_64linux/i586
kalzium-4.8.5-1.1.mga2 Shows the periodic system of the elements linux/x86_64linux/i586
kalzium-4.8.2-2.mga2 Shows the periodic system of the elements linux/x86_64linux/i586
kmovisto-0.7.0-6mdv2007.1 Molecule viewer and 3-D exporter linux/sparc
kmovisto-0.7.0-6mdv2007.0 Molecule viewer and 3-D exporter linux/i586linux/i586linux/i586
kmovisto-0.7.0-6mdk Molecule viewer and 3-D exporter linux/x86_64linux/ppclinux/x86_64linux/x86_64
kmovisto-0.7.0-3mdk Molecule viewer and 3-D exporter linux/i586linux/i586linux/i586linux/i586
kmovisto-0.7.0-6mdv2008.1 Molecule viewer and 3-D exporter linux/x86_64linux/i586linux/x86_64linux/i586linux/x86_64linux/i586linux/x86_64linux/i586linux/x86_64linux/i586
lib64polyxmass11-0.9.1-2mdv2008.0 A library that's used by the GNU polyxmass framework linux/x86_64
lib64polyxmass11-0.9.1-2mdv2008.1 A library that's used by the GNU polyxmass framework linux/x86_64linux/x86_64linux/x86_64
lib64polyxmass11-devel-0.9.1-2mdv2008.0 A library that's used by the GNU polyxmass framework linux/x86_64
lib64polyxmass11-devel-0.9.1-2mdv2008.1 A library that's used by the GNU polyxmass framework linux/x86_64linux/x86_64linux/x86_64
lib64xy1-0.5-3mdv2011.0 An utility to convert files supported by xylib to TSV linux/x86_64linux/x86_64
lib64xy1-0.5-2mdv2010.1 An utility to convert files supported by xylib to TSV linux/x86_64
lib64xy3-0.8-1 An utility to convert files supported by xylib to TSV linux/x86_64
libghemical-data-2.00-2mdv2007.0 Data files for the ghemical library linux/ppc
libghemical-data-2.98-1mdv2009.0 Data files for the ghemical library linux/x86_64linux/i586
libghemical-data-2.99.1-7mdv2011.0 Data files for the ghemical library linux/x86_64linux/i586linux/x86_64linux/i586
libghemical-data-1.90-1mdk Data files for the ghemical library linux/i586linux/i586
libghemical-data-2.10-8mdv2008.0 Data files for the ghemical library linux/x86_64linux/i586
libghemical-data-2.99.1-6mdv2010.1 Data files for the ghemical library linux/x86_64linux/i586
libghemical-data-2.10-2mdv2007.0 Data files for the ghemical library linux/i586linux/i586linux/i586
libghemical-data-2.00-1mdk Data files for the ghemical library linux/x86_64linux/x86_64linux/x86_64
libghemical-data-2.99.1-4.2mdv2010.0 Data files for the ghemical library linux/x86_64linux/i586
libghemical-data-2.99.1-4.1mdv2010.0 Data files for the ghemical library linux/x86_64linux/i586
libghemical-data-2.99.1-3mdv2010.0 Data files for the ghemical library linux/x86_64linux/i586
libghemical-data-2.98-2mdv2009.1 Data files for the ghemical library linux/x86_64linux/i586
libpolyxmass1-0.8.0-1mdk A library that's used by the GNU polyxmass framework. linux/i586
libpolyxmass1-devel-0.8.0-1mdk A library that's used by the GNU polyxmass framework. linux/i586
libpolyxmass11-0.9.1-2mdv2008.0 A library that's used by the GNU polyxmass framework linux/i586
libpolyxmass11-0.9.1-1mdv2007.0 A library that's used by the GNU polyxmass framework linux/i586linux/ppclinux/sparclinux/i586
libpolyxmass11-0.9.1-2mdv2008.1 A library that's used by the GNU polyxmass framework linux/i586linux/i586linux/i586
libpolyxmass11-devel-0.9.1-2mdv2008.0 A library that's used by the GNU polyxmass framework linux/i586
libpolyxmass11-devel-0.9.1-1mdv2007.0 A library that's used by the GNU polyxmass framework linux/i586linux/ppclinux/sparclinux/i586
libpolyxmass11-devel-0.9.1-2mdv2008.1 A library that's used by the GNU polyxmass framework linux/i586linux/i586linux/i586
libpolyxmass4-0.8.6-1mdk A library that's used by the GNU polyxmass framework linux/i586
libpolyxmass4-devel-0.8.6-1mdk A library that's used by the GNU polyxmass framework linux/i586
libpolyxmass7-0.8.7-1mdk A library that's used by the GNU polyxmass framework linux/i586linux/i586linux/i586
libpolyxmass7-devel-0.8.7-1mdk A library that's used by the GNU polyxmass framework linux/i586linux/i586linux/i586
libxy1-0.5-3mdv2011.0 An utility to convert files supported by xylib to TSV linux/i586linux/i586
libxy1-0.5-2mdv2010.1 An utility to convert files supported by xylib to TSV linux/i586
libxy3-0.8-1 An utility to convert files supported by xylib to TSV linux/i586
massmol-1.5.2-6.mga5 Give infos of molecules linux/x86_64Newlinux/i586New
massmol-1.5.2-3.mga3 Give infos of molecules linux/x86_64linux/i586
massmol-1.5.2-4.mga4 Give infos of molecules linux/x86_64linux/i586
massmol-1.5.2-2.mga2 Give infos of molecules linux/x86_64linux/i586
massmol-1.5.2-1.mga1 Give infos of molecules linux/x86_64linux/i586
massxpert-3.1.0-1 Linear polymer mass spectrometry software linux/x86_64linux/i586
massxpert-2.4.3-2 Linear polymer mass spectrometry software linux/x86_64linux/i586
massxpert-2.1.1-1mdv2010.1 Linear polymer mass spectrometry software linux/x86_64linux/i586
massxpert-data-3.1.0-1 Data for massxpert linux/x86_64linux/i586
massxpert-data-2.4.3-2 Data for massxpert linux/x86_64linux/i586
massxpert-data-2.1.1-1mdv2010.1 Data for massxpert linux/x86_64linux/i586
massxpert-doc-3.1.0-1 Documentation for massxpert linux/x86_64linux/i586
massxpert-doc-2.4.3-2 Documentation for massxpert linux/x86_64linux/i586
massxpert-doc-2.1.1-1mdv2010.1 Documentation for massxpert linux/x86_64linux/i586
molrender-2.3.1-2mdv2008.0 Graphical molecular rendering program linux/ppc
molrender-2.3.1-13mdv2011.0 Graphical molecular rendering program linux/x86_64linux/i586linux/x86_64linux/i586
molrender-2.3.1-1mdv2007.1 Graphical molecular rendering program linux/x86_64linux/i586
molrender-2.2.3-4mdk Graphical molecular rendering program linux/x86_64linux/i586linux/x86_64linux/i586
molrender-2.3.1-6mdv2008.0 Graphical molecular rendering program linux/x86_64linux/i586
molrender-2.3.1-3mdv2008.0 Graphical molecular rendering program linux/x86_64linux/i586
molrender-2.3.1-12mdv2010.1 Graphical molecular rendering program linux/x86_64linux/i586
molrender-2.3.0-1mdv2007.0 Graphical molecular rendering program linux/i586
molrender-2.3.0-3mdv2007.0 Graphical molecular rendering program linux/x86_64linux/i586
molrender-2.3.0-1mdk Graphical molecular rendering program linux/x86_64
molrender-2.2.2-1mdk Graphical molecular rendering program. linux/i586linux/i586
molrender-2.3.1-10.2mdv2010.0 Graphical molecular rendering program linux/x86_64linux/i586
molrender-2.3.1-10.1mdv2010.0 Graphical molecular rendering program linux/x86_64linux/i586
molrender-2.3.1-9mdv2010.0 Graphical molecular rendering program linux/x86_64linux/i586
molrender-2.3.1-6mdv2009.0 Graphical molecular rendering program linux/x86_64linux/i586linux/x86_64linux/i586
mopac7-1.13-1mdv2009.0 Semi-empirical quantum mechanics suite linux/x86_64linux/i586
mopac7-1.15-2mdv2011.0 Semi-empirical quantum mechanics suite linux/x86_64linux/i586linux/x86_64linux/i586
mopac7-1.00-1mdk Semi-empirical quantum mechanics suite linux/i586linux/i586
mopac7-1.15-1mdv2010.1 Semi-empirical quantum mechanics suite linux/x86_64linux/i586
mopac7-1.11-2mdv2007.0 Semi-empirical quantum mechanics suite linux/i586linux/ppclinux/sparclinux/i586linux/i586
mopac7-1.10-1mdk Semi-empirical quantum mechanics suite linux/x86_64linux/x86_64linux/x86_64
mopac7-1.14-2mdv2010.0 Semi-empirical quantum mechanics suite linux/x86_64linux/i586
mopac7-1.14-1mdv2009.1 Semi-empirical quantum mechanics suite linux/x86_64linux/i586
mpqc-2.3.1-2mdv2008.0 Ab-inito chemistry program linux/ppc
mpqc-2.3.1-13mdv2011.0 Ab-inito chemistry program linux/x86_64linux/i586linux/x86_64linux/i586
mpqc-2.3.1-1mdv2007.1 Ab-inito chemistry program linux/x86_64linux/i586
mpqc-2.2.3-4mdk Ab-inito chemistry program linux/x86_64linux/i586linux/x86_64linux/i586
mpqc-2.3.1-6mdv2008.0 Ab-inito chemistry program linux/x86_64linux/i586
mpqc-2.3.1-3mdv2008.0 Ab-inito chemistry program linux/x86_64linux/i586
mpqc-2.3.1-12mdv2010.1 Ab-inito chemistry program linux/x86_64linux/i586
mpqc-2.3.0-1mdv2007.0 Ab-inito chemistry program linux/i586
mpqc-2.3.0-3mdv2007.0 Ab-inito chemistry program linux/x86_64linux/i586
mpqc-2.3.0-1mdk Ab-inito chemistry program linux/x86_64
mpqc-2.2.2-1mdk Ab-inito chemistry program. linux/i586linux/i586
mpqc-2.3.1-10.2mdv2010.0 Ab-inito chemistry program linux/x86_64linux/i586
mpqc-2.3.1-10.1mdv2010.0 Ab-inito chemistry program linux/x86_64linux/i586
mpqc-2.3.1-9mdv2010.0 Ab-inito chemistry program linux/x86_64linux/i586
mpqc-2.3.1-6mdv2009.0 Ab-inito chemistry program linux/x86_64linux/i586linux/x86_64linux/i586
mpqc-data-2.3.1-2mdv2008.0 Atom info and basis sets from MPQC linux/ppc
mpqc-data-2.3.1-13mdv2011.0 Atom info and basis sets from MPQC linux/x86_64linux/i586linux/x86_64linux/i586
mpqc-data-2.3.1-1mdv2007.1 Atom info and basis sets from MPQC linux/x86_64linux/i586
mpqc-data-2.3.1-6mdv2008.0 Atom info and basis sets from MPQC linux/x86_64linux/i586
mpqc-data-2.3.1-3mdv2008.0 Atom info and basis sets from MPQC linux/x86_64linux/i586
mpqc-data-2.3.1-12mdv2010.1 Atom info and basis sets from MPQC linux/x86_64linux/i586
mpqc-data-2.3.0-1mdv2007.0 Atom info and basis sets from MPQC linux/i586
mpqc-data-2.3.0-3mdv2007.0 Atom info and basis sets from MPQC linux/x86_64linux/i586
mpqc-data-2.3.0-1mdk Atom info and basis sets from MPQC linux/x86_64
mpqc-data-2.3.1-10.2mdv2010.0 Atom info and basis sets from MPQC linux/x86_64linux/i586
mpqc-data-2.3.1-10.1mdv2010.0 Atom info and basis sets from MPQC linux/x86_64linux/i586
mpqc-data-2.3.1-9mdv2010.0 Atom info and basis sets from MPQC linux/x86_64linux/i586
mpqc-data-2.3.1-6mdv2009.0 Atom info and basis sets from MPQC linux/x86_64linux/i586linux/x86_64linux/i586
mpqc-html-2.3.1-2mdv2008.0 HTML documentation for MPQC linux/ppc
mpqc-html-2.3.1-13mdv2011.0 HTML documentation for MPQC linux/x86_64linux/i586linux/x86_64linux/i586
mpqc-html-2.3.1-1mdv2007.1 HTML documentation for MPQC linux/x86_64linux/i586
mpqc-html-2.2.3-4mdk HTML documentation for MPQC linux/x86_64linux/i586linux/x86_64linux/i586
mpqc-html-2.3.1-6mdv2008.0 HTML documentation for MPQC linux/x86_64linux/i586
mpqc-html-2.3.1-3mdv2008.0 HTML documentation for MPQC linux/x86_64linux/i586
mpqc-html-2.3.1-12mdv2010.1 HTML documentation for MPQC linux/x86_64linux/i586
mpqc-html-2.3.0-1mdv2007.0 HTML documentation for MPQC linux/i586
mpqc-html-2.3.0-3mdv2007.0 HTML documentation for MPQC linux/x86_64linux/i586
mpqc-html-2.3.0-1mdk HTML documentation for MPQC linux/x86_64
mpqc-html-2.3.1-10.2mdv2010.0 HTML documentation for MPQC linux/x86_64linux/i586
mpqc-html-2.3.1-10.1mdv2010.0 HTML documentation for MPQC linux/x86_64linux/i586
mpqc-html-2.3.1-9mdv2010.0 HTML documentation for MPQC linux/x86_64linux/i586
mpqc-html-2.3.1-6mdv2009.0 HTML documentation for MPQC linux/x86_64linux/i586linux/x86_64linux/i586
openbabel-2.3.2-9.mga5 Chemistry software file format converter linux/x86_64Newlinux/i586New
openbabel-2.3.1-4.mga3 Chemistry software file format converter linux/x86_64linux/i586
openbabel-2.3.2-3.mga4 Chemistry software file format converter linux/x86_64linux/i586
openbabel-2.3.1-1.mga2 Chemistry software file format converter linux/x86_64linux/i586
openbabel-2.2.3-7.mga1 Chemistry software file format converter linux/x86_64linux/i586
openbabel-2.3.1-1 Chemistry software file format converter linux/x86_64linux/i586
openbabel-2.2.0-5mdv2009.0 Chemistry software file format converter linux/x86_64linux/i586
openbabel-2.3.0-1 Chemistry software file format converter linux/x86_64linux/i586
openbabel-2.0.2-1mdv2007.1 Chemistry software file format converter linux/x86_64linux/i586
openbabel-1.100.2-3mdk Chemistry software file format converter linux/x86_64linux/i586linux/x86_64linux/i586
openbabel-2.1.1-1mdv2008.0 Chemistry software file format converter linux/x86_64linux/ppclinux/i586
openbabel-2.2.3-3mdv2010.1 Chemistry software file format converter linux/x86_64linux/i586
openbabel-2.0.1-2mdv2007.0 Chemistry software file format converter linux/x86_64linux/sparclinux/i586
openbabel-1.100.2-2mdk Chemistry software file format converter linux/x86_64linux/i586linux/i586
openbabel-2.2.3-2mdv2010.0 Chemistry software file format converter linux/x86_64linux/i586
openbabel-2.2.1-2mdv2009.1 Chemistry software file format converter linux/x86_64linux/armv5tllinux/i586
polyxcalc-0.7.0-2mdk Calculation GUI from polyxmass linux/i586
polyxdef-0.7.0-1mdk Polymer design GUI from polyxmass linux/i586
polyxedit-0.7.2-1mdk Sequence editor GUI from polyxmass linux/i586
polyxmass-0.7.0-1mdk Software suite for mass spectrometry of polymers linux/noarchlinux/noarch
polyxmass-0.9.7-2mdv2007.1 Software suite for mass spectrometry of polymers linux/x86_64linux/i586
polyxmass-0.9.7-3mdv2008.0 Software suite for mass spectrometry of polymers linux/x86_64linux/i586
polyxmass-0.9.7-1mdv2007.0 Software suite for mass spectrometry of polymers linux/i586linux/i586
polyxmass-0.9.7-2mdv2007.0 Software suite for mass spectrometry of polymers linux/x86_64linux/i586
polyxmass-0.8.7-1mdk Software suite for mass spectrometry of polymers linux/i586linux/i586linux/i586
polyxmass-0.9.7-5mdv2009.0 Software suite for mass spectrometry of polymers linux/x86_64linux/i586linux/x86_64linux/i586linux/x86_64linux/i586
polyxmass-common-0.8.0-1mdk Common files for polyxmass suite linux/noarch
polyxmass-common-0.8.7-1mdk Common files for polyxmass suite linux/noarchlinux/noarchlinux/noarchlinux/noarchlinux/noarchlinux/noarch
polyxmass-common-0.8.5-1mdk Common files for polyxmass suite linux/noarchlinux/noarchlinux/noarchlinux/noarchlinux/noarchlinux/noarch
polyxmass-common-0.8.7-5mdv2010.0 Common files for polyxmass suite linux/noarchlinux/noarchlinux/noarchlinux/noarchlinux/noarch
polyxmass-common-0.8.7-4mdv2009.0 Common files for polyxmass suite linux/noarchlinux/noarchlinux/noarchlinux/noarch
polyxmass-data-0.8.0-1mdk Data files for polyxmass suite linux/noarch
polyxmass-data-0.8.6-1mdk Data files for polyxmass suite linux/noarchlinux/noarchlinux/noarchlinux/noarchlinux/noarchlinux/noarch
polyxmass-data-0.8.2-1mdk Data files for polyxmass suite linux/noarchlinux/noarchlinux/noarchlinux/noarchlinux/noarch
polyxmass-data-0.8.7-5mdv2010.0 Data files for polyxmass suite linux/noarchlinux/noarchlinux/noarchlinux/noarchlinux/noarch
polyxmass-data-0.8.7-4mdv2009.0 Data files for polyxmass suite linux/noarchlinux/noarchlinux/noarchlinux/noarch
polyxmass-doc-0.8.4-1mdk Documentation for polyxmass suite linux/noarchlinux/noarchlinux/noarchlinux/noarchlinux/noarchlinux/noarch
polyxmass-doc-0.9.0-1mdv2007.0 Documentation for polyxmass suite linux/noarchlinux/noarchlinux/noarchlinux/noarchlinux/noarchlinux/noarchlinux/noarchlinux/noarchlinux/noarchlinux/noarchlinux/noarchlinux/noarchlinux/noarchlinux/noarch
polyxmassdata-0.6.1-1mdk Data files for polyxmass suite linux/noarch
polyxmassdata-0.7.0-1mdk Data files for polyxmass suite linux/noarch
pymol-1.4.1-1 PyMOL Molecular Graphics System linux/x86_64linux/i586
pymol-1.0-6mdv2009.0 PyMOL Molecular Graphics System linux/x86_64linux/i586
pymol-1.2-2.r2.1mdv2011.0 PyMOL Molecular Graphics System linux/x86_64linux/i586
pymol-0.97-1mdk PyMOL Molecular Graphics System linux/i586
pymol-1.0-3mdv2008.0 PyMOL Molecular Graphics System linux/x86_64linux/ppclinux/i586
pymol-1.2-2.r2.1mdv2010.1 PyMOL Molecular Graphics System linux/x86_64linux/i586
pymol-0.98-1mdk PyMOL Molecular Graphics System linux/i586linux/i586linux/i586linux/i586
pymol-0.97-2mdk PyMOL Molecular Graphics System linux/i586
pymol-1.2-1.1mdv2010.0 PyMOL Molecular Graphics System linux/x86_64linux/i586
pymol-1.2-1mdv2010.0 PyMOL Molecular Graphics System linux/x86_64linux/i586
pymol-1.0-8mdv2009.1 PyMOL Molecular Graphics System linux/x86_64linux/i586
rasmol-2.7.3-8.mga5 Molecular Graphics Visualization Tool linux/x86_64Newlinux/i586New
rasmol-2.7.3-5.mga3 Molecular Graphics Visualization Tool linux/x86_64linux/i586
rasmol-2.7.3-6.mga4 Molecular Graphics Visualization Tool linux/x86_64linux/i586
rasmol-2.7.3-4.mga2 Molecular Graphics Visualization Tool linux/x86_64linux/i586
rasmol-2.7.3-4.mga1 Molecular Graphics Visualization Tool linux/x86_64linux/i586
rasmol-2.7.3-1mdv2007.1 Molecular Graphics Visualization Tool linux/x86_64linux/i586
rasmol-2.7.2.1.1-6mdv2007.1 Molecular Graphics Visualization Tool linux/x86_64linux/i586
rasmol-2.7.3-1mdv2008.0 Molecular Graphics Visualization Tool linux/x86_64linux/i586
rasmol-2.7.2.1.1-5mdk Molecular Graphics Visualization Tool linux/x86_64linux/i586
rasmol-2.7.2.1.1-4mdk Molecular Graphics Visualization Tool linux/i586linux/i586linux/i586linux/i586
rasmol-2.7.3-4mdv2010.0 Molecular Graphics Visualization Tool linux/x86_64linux/i586linux/x86_64linux/i586linux/x86_64linux/i586linux/x86_64linux/i586
rasmol-2.7.3-3mdv2009.0 Molecular Graphics Visualization Tool linux/x86_64linux/i586linux/x86_64linux/i586
viewmol-2.4.1-8mdv2009.0 Molecule viewer and editor linux/x86_64linux/i586
viewmol-2.4.1-12mdv2011.0 Molecule viewer and editor linux/x86_64linux/i586linux/x86_64linux/i586
viewmol-2.4-1mdk Molecule viewer and editor linux/i586
viewmol-2.4.1-5mdv2007.1 Molecule viewer and editor linux/x86_64linux/i586
viewmol-2.4.1-6mdv2008.0 Molecule viewer and editor linux/x86_64linux/ppclinux/i586
viewmol-2.4.1-11mdv2010.1 Molecule viewer and editor linux/x86_64linux/i586
viewmol-2.4.1-2mdk Molecule viewer and editor linux/i586linux/i586linux/i586linux/i586
viewmol-2.4.1-9mdv2009.1 Molecule viewer and editor linux/x86_64linux/i586linux/x86_64linux/i586
xdrawchem-1.9.9-7 2D chemical structures drawing tool linux/x86_64linux/i586linux/x86_64linux/i586
xdrawchem-1.9-1mdk 2D chemical structures drawing tool linux/i586
xdrawchem-1.9.8-1mdk 2D chemical structures drawing tool linux/i586linux/i586
xdrawchem-1.9.9-3mdv2008.0 2D chemical structures drawing tool linux/x86_64linux/ppclinux/i586
xdrawchem-1.9.9-2mdv2007.0 2D chemical structures drawing tool linux/i586linux/sparclinux/i586
xdrawchem-1.9.9-2mdk 2D chemical structures drawing tool linux/x86_64linux/x86_64
xdrawchem-1.9.4-1mdk 2D chemical structures drawing tool linux/i586
xdrawchem-1.9.9-6mdv2010.0 2D chemical structures drawing tool linux/x86_64linux/i586linux/x86_64linux/i586
xdrawchem-1.9.9-5mdv2009.0 2D chemical structures drawing tool linux/x86_64linux/i586linux/x86_64linux/i586
xdrawchem-1.7.7-1RH9 2D chemical structures drawing tool linux/i386
xmakemol-5.16-6 Simple XYZ molecule editor and GL viewer linux/x86_64linux/i586linux/x86_64linux/i586
xmakemol-5.15-2mdv2007.1 Simple XYZ molecule editor and GL viewer linux/x86_64linux/i586
xmakemol-5.15-2mdv2008.0 Simple XYZ molecule editor and GL viewer linux/x86_64linux/ppclinux/i586
xmakemol-5.15-2mdv2007.0 Simple XYZ molecule editor and GL viewer linux/x86_64linux/i586
xmakemol-5.15-1mdk Simple XYZ molecule editor and GL viewer linux/x86_64linux/i586linux/x86_64linux/i586linux/x86_64linux/i586linux/x86_64linux/i586
xmakemol-5.13-2mdk Simple XYZ molecule editor and GL viewer linux/x86_64linux/i586linux/i586
xmakemol-5.16-5mdv2010.0 Simple XYZ molecule editor and GL viewer linux/x86_64linux/i586linux/x86_64linux/i586
xmakemol-5.16-4mdv2009.0 Simple XYZ molecule editor and GL viewer linux/x86_64linux/i586linux/x86_64linux/i586
xylib-util-0.8-1 An utility to convert files supported by xylib to TSV linux/x86_64linux/i586
xylib-util-0.5-3mdv2011.0 An utility to convert files supported by xylib to TSV linux/x86_64linux/i586
xylib-util-0.5-2mdv2010.1 An utility to convert files supported by xylib to TSV linux/x86_64linux/i586

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Fabrice Bellet, Fri Oct 24 16:40:30 2014