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avogadro-1.2.0-lp150.2.2 A Molecular design tool linux/ppc64le
garlic-1.6-lp150.2.2 Molecular Graphics Visualization Tool linux/ppc64le
gperiodic-3.0.2-lp150.1.2 A program for looking up data of elements from the periodic table linux/ppc64le
gromacs-2018.1-lp150.1.3 Molecular Dynamics Package linux/ppc64le
gromacs-openmpi-2018.1-lp150.1.3 Molecular dynamics package linux/ppc64le
kalzium-17.12.3-lp150.1.2 Periodic Table of Elements linux/ppc64le
lammps-20180316-lp150.1.2 Molecular Dynamics Simulator linux/ppc64le
molsketch-0.5.1-lp150.1.2 2D molecular structures editor linux/ppc64le
mopac7-1.15-lp150.1.2 Semi-empirical quantum mechanics suite linux/ppc64le
mpibash-examples-1.3-lp150.1.2 Example Scripts for mpibash linux/ppc64le
python-espressopp-1.9.5-lp150.1.2 Parallel simulation software for soft matter research linux/ppc64le
python-openbabel-2.4.1-lp150.2.1 Python bindings for Open Babel, a chemistry toolbox linux/ppc64le
votca-csg-1.4.1-lp150.1.2 VOTCA coarse-graining engine linux/ppc64le
votca-csgapps-1.4.1-lp150.1.2 VOTCA coarse-graining engine applications linux/ppc64le
votca-tools-1.4.1-lp150.1.2 VOTCA tools library linux/ppc64le

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Fabrice Bellet, Sat Oct 9 10:29:34 2021