Index index by Group index by Distribution index by Vendor index by creation date index by Name Mirrors Search

RPM of Group Productivity/Scientific/Chemistry

ccwatcher-1.3.0-12.1 Computational chemistry monitoring application linux/noarch
ccwatcher-1.3.0-14.1 Computational chemistry monitoring application linux/noarchlinux/noarchlinux/noarchlinux/noarchlinux/noarchlinux/noarchlinux/noarchlinux/noarchlinux/noarchlinux/noarchlinux/noarchlinux/noarchlinux/noarch
ccwatcher-1.2.0-10.1 Computational chemistry monitoring application linux/noarchlinux/noarchlinux/noarchlinux/noarchlinux/noarchlinux/noarchlinux/noarchlinux/noarchlinux/noarchlinux/noarchlinux/noarchlinux/noarchlinux/noarchlinux/noarchlinux/noarchlinux/noarch
ccwatcher-1.1.1-51.1 Computational chemistry monitoring application linux/noarchlinux/noarchlinux/noarchlinux/noarchlinux/noarchlinux/noarchlinux/noarchlinux/noarchlinux/noarchlinux/noarchlinux/noarchlinux/noarchlinux/noarchlinux/noarchlinux/noarch
garlic-1.6-214.1.1 Molecular Graphics Visualization Tool linux/i586linux/x86_64
garlic-1.6-215.2 Molecular Graphics Visualization Tool linux/i586linux/x86_64
garlic-1.6-205.1 Molecular Graphics Visualization Tool linux/x86_64linux/i586
garlic-1.6-209.1.3 Molecular Graphics Visualization Tool linux/i586linux/x86_64
garlic-1.6-212.1.2 Molecular Graphics Visualization Tool linux/x86_64linux/i586
gromacs-4.5.5-8.1.1 Molecular Dynamics Package linux/i586linux/x86_64
gromacs-4.6.1-1.2 Molecular Dynamics Package linux/i586linux/x86_64
gromacs-4.5.3-3.3 Molecular Dynamics Package linux/x86_64linux/i586
gromacs-4.5.5-2.1.3 Molecular Dynamics Package linux/i586linux/x86_64
gromacs-4.5.5-5.1.2 Molecular Dynamics Package linux/x86_64linux/i586
gromacs-devel-4.5.5-8.1.1 Molecular dynamics package linux/i586linux/x86_64
gromacs-devel-4.6.1-1.2 Molecular dynamics package linux/i586linux/x86_64
gromacs-devel-4.5.3-3.3 Molecular dynamics package linux/x86_64linux/i586
gromacs-devel-4.5.5-2.1.3 Molecular dynamics package linux/i586linux/x86_64
gromacs-devel-4.5.5-5.1.2 Molecular dynamics package linux/x86_64linux/i586
kalzium-4.10.3-1.30.9 Periodic Table of Elements linux/i586linux/x86_64
kalzium-4.10.0-1.1.1 Periodic Table of Elements linux/i586linux/x86_64
kalzium-4.10.2-1.4.7 Periodic Table of Elements linux/i586linux/x86_64
kalzium-4.10.4-1.2 Periodic Table of Elements linux/i586Newlinux/x86_64New
kalzium-4.8.5-2.4.2 Periodic Table of Elements linux/i586linux/x86_64
kalzium-4.3.5-0.1.4 Periodic Table of Elements linux/x86_64linux/i586linux/i586linux/x86_64
kalzium-4.3.5-0.2.1 Periodic Table of Elements linux/x86_64linux/i586linux/i586linux/x86_64
kalzium-4.6.0-4.5.1 Periodic Table of Elements linux/x86_64linux/i586
kalzium-4.6.0-3.5 Periodic Table of Elements linux/x86_64linux/i586
kalzium-4.7.2-2.1.2 Periodic Table of Elements linux/i586linux/x86_64
kalzium-4.8.4-2.1.2 Periodic Table of Elements linux/x86_64linux/i586
pymol-1.6.0.0.svn4029-1.1 A Molecular Viewer linux/i586Newlinux/x86_64New
pymol-1.5.0.3.svn4005-2.1.1 A Molecular Viewer linux/i586linux/x86_64
pymol-1.4.1.svn3965-2.1.2 A Molecular Viewer linux/i586linux/x86_64
pymol-1.5.0.3.svn3998-2.1.2 A Molecular Viewer linux/x86_64linux/i586
python-openbabel-2.3.1-11.1.1 Open Babel - The Open Source Chemistry Toolbox linux/i586linux/x86_64
python-openbabel-2.3.1-12.10 Open Babel - The Open Source Chemistry Toolbox linux/i586linux/x86_64
python-openbabel-2.3.1-8.1.2 Open Babel - The Open Source Chemistry Toolbox linux/x86_64linux/i586
rasmol-2.7.4.2-69.1.1 Molecular Graphics Visualization Tool linux/i586linux/x86_64
rasmol-2.7.4.2-61.1 Molecular Graphics Visualization Tool linux/x86_64linux/i586
rasmol-2.7.4.2-64.1.3 Molecular Graphics Visualization Tool linux/i586linux/x86_64
rasmol-2.7.4.2-67.1.2 Molecular Graphics Visualization Tool linux/x86_64linux/i586
rasmol-2.7.4.2-70.2 Molecular Graphics Visualization Tool linux/i586linux/x86_64

Generated by rpm2html 1.8.1

Fabrice Bellet, Wed Jun 19 21:25:00 2013