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RPM of Group Productivity/Scientific/Chemistry

garlic-1.6-bp154.1.1 Molecular Graphics Visualization Tool linux/armv7hl
gperiodic-3.0.3-bp154.1.1 A program for looking up data of elements from the periodic table linux/armv7hl
gromacs-2019.6-bp154.1.1 Molecular Dynamics Package linux/armv7hl
gromacs-openmpi3-2019.6-bp154.1.1 Molecular dynamics package linux/armv7hl
kalzium-21.12.3-bp154.1.1 Periodic Table of Elements linux/armv7hl
kim-api-2.2.1-bp154.1.1 Open Knowledgebase of Interatomic Models KIM API linux/armv7hl
kim-api-examples-2.2.1-bp154.1.1 Example models for kim-api linux/armv7hl
lammps-20201029-bp154.1.1 Molecular Dynamics Simulator linux/armv7hl
molsketch-0.7.0-bp154.1.1 2D molecular structures editor linux/armv7hl
mopac7-1.15-bp154.2.1 Semi-empirical quantum mechanics suite linux/armv7hl
mpibash-examples-1.3-bp154.1.1 Example Scripts for mpibash linux/armv7hl
python3-openbabel-2.4.1-bp154.2.1 Python bindings for Open Babel, a chemistry toolbox linux/armv7hl
rasmol-2.7.4.2-bp154.1.1 Molecular Graphics Visualization Tool linux/armv7hl
votca-csg-1.6.4-bp154.1.1 VOTCA coarse-graining engine linux/armv7hl
votca-csgapps-1.6.4-bp154.1.1 VOTCA coarse-graining engine applications linux/armv7hl
votca-tools-1.6.4-bp154.2.1 VOTCA tools library linux/armv7hl

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Fabrice Bellet, Tue Apr 9 18:39:40 2024