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RPM of Group Productivity/Scientific/Chemistry

avogadro-1.95.0-1.1 A Molecular design tool linux/armv6hl
garlic-1.6-221.13 Molecular Graphics Visualization Tool linux/armv6hl
gperiodic-3.0.3-2.4 A program for looking up data of elements from the periodic table linux/armv6hl
gromacs-2019.6-2.4 Molecular Dynamics Package linux/armv6hl
gromacs-openmpi2-2019.6-2.4 Molecular dynamics package linux/armv6hl
kalzium-21.08.1-1.1 Periodic Table of Elements linux/armv6hl
kim-api-2.2.1-1.3 Open Knowledgebase of Interatomic Models KIM API linux/armv6hl
kim-api-examples-2.2.1-1.3 Example models for kim-api linux/armv6hl
lammps-20200303-1.3 Molecular Dynamics Simulator linux/armv6hl
molsketch-0.7.0-1.3 2D molecular structures editor linux/armv6hl
mopac7-1.15-7.5 Semi-empirical quantum mechanics suite linux/armv6hl
mpibash-examples-1.3-3.2 Example Scripts for mpibash linux/armv6hl
openkim-models-2021.01.28-2.1 Open Knowledgebase of Interatomic Models linux/armv6hl
python3-espressomd-4.1.4-3.2 Parallel simulation software for soft matter research linux/armv6hl
python3-openbabel-2.4.1-5.7 Python bindings for Open Babel, a chemistry toolbox linux/armv6hl
python38-pymol-2.4.0-3.3 A Molecular Viewer linux/armv6hl
python39-pymol-2.4.0-3.3 A Molecular Viewer linux/armv6hl
rasmol- Molecular Graphics Visualization Tool linux/armv6hl
votca-csg-2021.2-1.2 VOTCA coarse-graining engine linux/armv6hl
votca-csg-apps-2021.2-1.2 VOTCA coarse-graining engine applications linux/armv6hl
votca-tools-2021.2-1.2 VOTCA tools library linux/armv6hl

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Fabrice Bellet, Tue Oct 12 23:41:34 2021