| Index | index by Group | index by Distribution | index by Vendor | index by creation date | index by Name | Mirrors | Search |
| ccwatcher-1.3.0-12.1 | Computational chemistry monitoring application | linux/noarch | |||||||||||||||
| ccwatcher-1.3.0-14.1 | Computational chemistry monitoring application | linux/noarch | linux/noarch | linux/noarch | linux/noarch | linux/noarch | linux/noarch | linux/noarch | linux/noarch | linux/noarch | linux/noarch | linux/noarch | linux/noarch | linux/noarch | |||
| ccwatcher-1.2.0-10.1 | Computational chemistry monitoring application | linux/noarch | linux/noarch | linux/noarch | linux/noarch | linux/noarch | linux/noarch | linux/noarch | linux/noarch | linux/noarch | linux/noarch | linux/noarch | linux/noarch | linux/noarch | linux/noarch | linux/noarch | linux/noarch |
| ccwatcher-1.1.1-51.1 | Computational chemistry monitoring application | linux/noarch | linux/noarch | linux/noarch | linux/noarch | linux/noarch | linux/noarch | linux/noarch | linux/noarch | linux/noarch | linux/noarch | linux/noarch | linux/noarch | linux/noarch | linux/noarch | linux/noarch | |
| garlic-1.6-214.1.1 | Molecular Graphics Visualization Tool | linux/i586 | linux/x86_64 | ||||||||||||||
| garlic-1.6-205.1 | Molecular Graphics Visualization Tool | linux/x86_64 | linux/i586 | ||||||||||||||
| garlic-1.6-209.1.3 | Molecular Graphics Visualization Tool | linux/i586 | linux/x86_64 | ||||||||||||||
| garlic-1.6-212.1.2 | Molecular Graphics Visualization Tool | linux/x86_64 | linux/i586 | ||||||||||||||
| garlic-1.6-215.1 | Molecular Graphics Visualization Tool | linux/i586 | linux/x86_64 | ||||||||||||||
| gromacs-4.5.5-8.1.1 | Molecular Dynamics Package | linux/i586 | linux/x86_64 | ||||||||||||||
| gromacs-4.6.1-1.1 | Molecular Dynamics Package | linux/i586 | linux/x86_64 | ||||||||||||||
| gromacs-4.5.3-3.3 | Molecular Dynamics Package | linux/x86_64 | linux/i586 | ||||||||||||||
| gromacs-4.5.5-2.1.3 | Molecular Dynamics Package | linux/i586 | linux/x86_64 | ||||||||||||||
| gromacs-4.5.5-5.1.2 | Molecular Dynamics Package | linux/x86_64 | linux/i586 | ||||||||||||||
| gromacs-devel-4.5.5-8.1.1 | Molecular dynamics package | linux/i586 | linux/x86_64 | ||||||||||||||
| gromacs-devel-4.6.1-1.1 | Molecular dynamics package | linux/i586 | linux/x86_64 | ||||||||||||||
| gromacs-devel-4.5.3-3.3 | Molecular dynamics package | linux/x86_64 | linux/i586 | ||||||||||||||
| gromacs-devel-4.5.5-2.1.3 | Molecular dynamics package | linux/i586 | linux/x86_64 | ||||||||||||||
| gromacs-devel-4.5.5-5.1.2 | Molecular dynamics package | linux/x86_64 | linux/i586 | ||||||||||||||
| kalzium-4.10.3-1.1 | Periodic Table of Elements | linux/x86_64![]() | linux/i586![]() |
| kalzium-4.10.0-1.1.1 | Periodic Table of Elements | linux/i586 | linux/x86_64 | ||
| kalzium-4.10.2-1.4.7 | Periodic Table of Elements | linux/i586 | linux/x86_64 | ||
| kalzium-4.8.5-2.4.2 | Periodic Table of Elements | linux/i586 | linux/x86_64 | ||
| kalzium-4.3.5-0.1.4 | Periodic Table of Elements | linux/x86_64 | linux/i586 | linux/i586 | linux/x86_64 |
| kalzium-4.3.5-0.2.1 | Periodic Table of Elements | linux/x86_64 | linux/i586 | linux/i586 | linux/x86_64 |
| kalzium-4.6.0-4.5.1 | Periodic Table of Elements | linux/x86_64 | linux/i586 | ||
| kalzium-4.6.0-3.5 | Periodic Table of Elements | linux/x86_64 | linux/i586 | ||
| kalzium-4.7.2-2.1.2 | Periodic Table of Elements | linux/i586 | linux/x86_64 | ||
| kalzium-4.8.4-2.1.2 | Periodic Table of Elements | linux/x86_64 | linux/i586 | ||
| kalzium-4.10.3-1.30.4 | Periodic Table of Elements | linux/i586![]() | linux/x86_64![]() |
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| pymol-1.6.0.0.svn4028-1.1 | A Molecular Viewer | linux/i586 | linux/x86_64 | ||
| pymol-1.5.0.3.svn4005-2.1.1 | A Molecular Viewer | linux/i586 | linux/x86_64 | ||
| pymol-1.4.1.svn3965-2.1.2 | A Molecular Viewer | linux/i586 | linux/x86_64 | ||
| pymol-1.5.0.3.svn3998-2.1.2 | A Molecular Viewer | linux/x86_64 | linux/i586 | ||
| python-openbabel-2.3.1-11.1.1 | Open Babel - The Open Source Chemistry Toolbox | linux/i586 | linux/x86_64 | ||
| python-openbabel-2.3.1-12.9 | Open Babel - The Open Source Chemistry Toolbox | linux/i586 | linux/x86_64 | ||
| python-openbabel-2.3.1-8.1.2 | Open Babel - The Open Source Chemistry Toolbox | linux/x86_64 | linux/i586 | ||
| rasmol-2.7.4.2-69.1.1 | Molecular Graphics Visualization Tool | linux/i586 | linux/x86_64 | ||
| rasmol-2.7.4.2-61.1 | Molecular Graphics Visualization Tool | linux/x86_64 | linux/i586 | ||
| rasmol-2.7.4.2-64.1.3 | Molecular Graphics Visualization Tool | linux/i586 | linux/x86_64 |
| rasmol-2.7.4.2-67.1.2 | Molecular Graphics Visualization Tool | linux/x86_64 | linux/i586 |
| rasmol-2.7.4.2-70.1 | Molecular Graphics Visualization Tool | linux/i586 | linux/x86_64 |
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Fabrice Bellet, Tue May 21 21:17:13 2013