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RPM of Group Productivity/Scientific/Chemistry

espresso-3.3.0-1.2 Parallel simulation software for soft matter research linux/aarch64
espresso-common-3.3.0-1.2 Architecture independent data files for ESPResSo linux/noarch
espresso-doc-3.3.0-1.2 Architecture independent data files for ESPResSo linux/noarch
espresso-openmpi-3.3.0-1.2 Architecture independent data files for ESPResSo linux/aarch64
garlic-1.6-220.1 Molecular Graphics Visualization Tool linux/aarch64
gromacs-5.0.2-1.1 Molecular Dynamics Package linux/aarch64
gromacs-doc-5.0.2-1.1 Documentation for Gromacs linux/noarch
gromacs-openmpi-5.0.2-1.1 Molecular dynamics package linux/aarch64
kalzium-15.04.1-1.1 Periodic Table of Elements linux/aarch64New
libvotca_csg2-1.2.4-2.4 Libraries for VOTCA coarse graining engine linux/aarch64New
libvotca_tools2-1.2.4-1.3 VOTCA tools library linux/aarch64New
mopac7-1.15-1.1 Semi-empirical quantum mechanics suite linux/aarch64
pymol-1.7.6.0.svn4121-1.1 A Molecular Viewer linux/aarch64New
python-openbabel-2.3.1-17.1 Open Babel - The Open Source Chemistry Toolbox linux/aarch64
rasmol-2.7.4.2-75.1 Molecular Graphics Visualization Tool linux/aarch64
votca-csg-1.2.4-2.4 VOTCA coarse-graining engine linux/aarch64New
votca-csg-common-1.2.4-2.4 Architecture independent data files for VOTCA CSG linux/noarchNew
votca-csg-tutorials-1.2.4-2.4 Tutorial documentation for VOTCA Coarse Graining Engine linux/noarchNew
votca-csgapps-1.2.4-1.3 VOTCA coarse-graining engine applications linux/aarch64New

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Fabrice Bellet, Fri May 29 01:12:06 2015