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RPM of Group Productivity/Scientific/Chemistry

espresso-3.3.0-1.1 Parallel simulation software for soft matter research linux/aarch64New
espresso-common-3.3.0-1.1 Architecture independent data files for ESPResSo linux/noarchNew
espresso-doc-3.3.0-1.1 Architecture independent data files for ESPResSo linux/noarchNew
espresso-openmpi-3.3.0-1.1 Architecture independent data files for ESPResSo linux/aarch64New
garlic-1.6-217.4 Molecular Graphics Visualization Tool linux/aarch64New
gromacs-4.6.5-1.2 Molecular Dynamics Package linux/aarch64
gromacs-doc-4.6.5-1.2 Documentation for Gromacs linux/noarch
gromacs-openmpi-4.6.5-1.2 Molecular dynamics package linux/aarch64
libvotca_csg2-1.2.4-2.1 Libraries for VOTCA coarse graining engine linux/aarch64New
libvotca_tools2-1.2.4-1.1 VOTCA tools library linux/aarch64New
pymol- A Molecular Viewer linux/aarch64
python-openbabel-2.3.1-15.4 Open Babel - The Open Source Chemistry Toolbox linux/aarch64
rasmol- Molecular Graphics Visualization Tool linux/aarch64
votca-csg-1.2.4-2.1 VOTCA coarse-graining engine linux/aarch64New
votca-csg-common-1.2.4-2.1 Architecture independent data files for VOTCA CSG linux/noarchNew
votca-csg-tutorials-1.2.4-2.1 Tutorial documentation for VOTCA Coarse Graining Engine linux/noarchNew
votca-csgapps-1.2.4-1.1 VOTCA coarse-graining engine applications linux/aarch64New

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Fabrice Bellet, Thu Sep 18 03:08:32 2014