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RPM of Group Productivity/Scientific/Chemistry

avogadro-1.98.1-bp156.1.2 A Molecular design tool linux/s390x
garlic-1.6-bp156.3.7 Molecular Graphics Visualization Tool linux/s390x
gperiodic-3.0.3-bp156.3.7 A program for looking up data of elements from the periodic table linux/s390x
kim-api-2.3.0-bp156.3.2 Open Knowledgebase of Interatomic Models KIM API linux/s390x
kim-api-examples-2.3.0-bp156.3.2 Example models for kim-api linux/s390x
molsketch-0.8.0-bp156.1.6 2D molecular structures editor linux/s390x
mopac7-1.15-bp156.5.5 Semi-empirical quantum mechanics suite linux/s390x
mpibash-examples-1.3-bp156.3.4 Example Scripts for mpibash linux/s390x
openkim-models-2021.08.11-bp156.2.5 Open Knowledgebase of Interatomic Models linux/s390x
python3-openbabel-2.4.1-bp156.4.9 Python bindings for Open Babel, a chemistry toolbox linux/s390x
python3-pymol-2.4.0-bp156.3.5 A Molecular Viewer linux/s390x
rasmol-2.7.4.2-bp156.3.6 Molecular Graphics Visualization Tool linux/s390x
votca-csg-1.6.4-bp156.3.9 VOTCA coarse-graining engine linux/s390x
votca-csgapps-1.6.4-bp156.3.7 VOTCA coarse-graining engine applications linux/s390x
votca-tools-1.6.4-bp156.4.7 VOTCA tools library linux/s390x

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Fabrice Bellet, Sun Mar 9 15:18:49 2025