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RPM of Group Sciences/Chemistry

Xentark-2.1.0-53.2mdk CRK computational engine linux/ppc
Xortoth-2.1.0-53.2mdk CRK dataserver and web interface linux/ppc
Xuru-2.1.0-53.2mdk CRK scheduling and clustering daemon linux/ppc
Xykron-2.1.0-53.2mdk CRK graphical frontend linux/ppc
arka-0.11-3mdk GUI for Genpak (gp) set of bioinformatics utilities linux/ppc
bkchem-0.14.0-0.pre2.1 Python 2D chemical structure drawing tool linux/noarch
chemtool-1.6.10-1mdv2008.0 Chemtool is a program for 2D drawing organic molecules linux/ppc
gabedit-2.0.6-1mdv2007.0 GUI for comupational chemistry linux/ppc
garlic-1.6-1mdk Free molecular viewer and editor linux/ppc
gdis-0.89-1mdv2008.0 A molecular and crystal model viewer linux/ppc
ghemical-1.01-2mdk Molecular mechanics and quantum mechanics frontend for GNOME. linux/ppc
gp-0.26-3mdk A set of basic utilities for manipulating DNA / RNA / protein sequences linux/ppc
gperiodic-2.0.10-1mdv2008.0 A graphical application for browsing the periodic table linux/ppc
gromacs-3.3.1-1mdk Molecular dynamics package (non-mpi version) linux/ppc
kmovisto-0.7.0-6mdk Molecule viewer and 3-D exporter linux/ppc
libghemical-data-2.00-2mdv2007.0 Data files for the ghemical library linux/ppc
libpolyxmass11-0.9.1-1mdv2007.0 A library that's used by the GNU polyxmass framework linux/ppc
libpolyxmass11-devel-0.9.1-1mdv2007.0 A library that's used by the GNU polyxmass framework linux/ppc
molrender-2.3.1-2mdv2008.0 Graphical molecular rendering program linux/ppc
mopac7-1.11-2mdv2007.0 Semi-empirical quantum mechanics suite linux/ppc
mpqc-2.3.1-2mdv2008.0 Ab-inito chemistry program linux/ppc
mpqc-data-2.3.1-2mdv2008.0 Atom info and basis sets from MPQC linux/ppc
mpqc-html-2.3.1-2mdv2008.0 HTML documentation for MPQC linux/ppc
openbabel-2.1.1-1mdv2008.0 Chemistry software file format converter linux/ppc
polyxmass-common-0.8.7-5mdv2010.0 Common files for polyxmass suite linux/noarch
polyxmass-data-0.8.7-5mdv2010.0 Data files for polyxmass suite linux/noarch
polyxmass-doc-0.9.0-1mdv2007.0 Documentation for polyxmass suite linux/noarch
pymol-1.0-3mdv2008.0 PyMOL Molecular Graphics System linux/ppc
viewmol-2.4.1-6mdv2008.0 Molecule viewer and editor linux/ppc
xdrawchem-1.9.9-3mdv2008.0 2D chemical structures drawing tool linux/ppc
xmakemol-5.15-2mdv2008.0 Simple XYZ molecule editor and GL viewer linux/ppc

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Fabrice Bellet, Mon Nov 10 11:10:10 2014