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RPM of Group Productivity/Scientific/Chemistry

garlic-1.6-bp155.2.10 Molecular Graphics Visualization Tool linux/ppc64le
gperiodic-3.0.3-bp155.2.13 A program for looking up data of elements from the periodic table linux/ppc64le
gromacs-2022.4-bp155.1.6 Molecular Dynamics Package linux/ppc64le
gromacs-openmpi-2022.4-bp155.1.5 Molecular Dynamics Package linux/ppc64le
kim-api-2.3.0-bp155.1.7 Open Knowledgebase of Interatomic Models KIM API linux/ppc64le
kim-api-examples-2.3.0-bp155.1.7 Example models for kim-api linux/ppc64le
molsketch-0.7.3-bp155.1.7 2D molecular structures editor linux/ppc64le
mopac7-1.15-bp155.3.10 Semi-empirical quantum mechanics suite linux/ppc64le
mpibash-examples-1.3-bp155.2.10 Example Scripts for mpibash linux/ppc64le
openkim-models-2021.08.11-bp155.1.7 Open Knowledgebase of Interatomic Models linux/ppc64le
python3-openbabel-2.4.1-bp155.3.15 Python bindings for Open Babel, a chemistry toolbox linux/ppc64le
python3-pymol-2.4.0-bp155.2.19 A Molecular Viewer linux/ppc64le
votca-csg-1.6.4-bp155.2.13 VOTCA coarse-graining engine linux/ppc64le
votca-csgapps-1.6.4-bp155.2.11 VOTCA coarse-graining engine applications linux/ppc64le
votca-tools-1.6.4-bp155.3.11 VOTCA tools library linux/ppc64le

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Fabrice Bellet, Thu May 9 19:18:42 2024