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RPM of Group Productivity/Scientific/Chemistry

garlic-1.6-bp153.1.15 Molecular Graphics Visualization Tool linux/aarch64
gperiodic-3.0.2-bp153.1.16 A program for looking up data of elements from the periodic table linux/aarch64
gromacs-2019.6-bp153.1.1 Molecular Dynamics Package linux/aarch64
gromacs-openmpi3-2019.6-bp153.1.1 Molecular dynamics package linux/aarch64
kalzium-20.04.2-bp153.1.28 Periodic Table of Elements linux/aarch64
kim-api-2.1.3-bp153.1.16 Open Knowledgebase of Interatomic Models KIM API linux/aarch64
kim-api-examples-2.1.3-bp153.1.16 Example models for kim-api linux/aarch64
lammps-20180316-bp153.1.17 Molecular Dynamics Simulator linux/aarch64
molsketch-0.5.1-bp153.1.20 2D molecular structures editor linux/aarch64
mopac7-1.15-bp153.1.17 Semi-empirical quantum mechanics suite linux/aarch64
mpibash-examples-1.3-bp153.1.16 Example Scripts for mpibash linux/aarch64
python-espressopp-1.9.5-bp153.1.18 Parallel simulation software for soft matter research linux/aarch64
python-openbabel-2.4.1-bp153.1.21 Python bindings for Open Babel, a chemistry toolbox linux/aarch64
python3-espressomd-4.0.1-bp153.1.17 Parallel simulation software for soft matter research linux/aarch64
rasmol- Molecular Graphics Visualization Tool linux/aarch64
votca-csg-1.6.4-bp153.1.1 VOTCA coarse-graining engine linux/aarch64
votca-csgapps-1.6.4-bp153.1.1 VOTCA coarse-graining engine applications linux/aarch64
votca-tools-1.6.4-bp153.1.1 VOTCA tools library linux/aarch64

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Fabrice Bellet, Sat Oct 9 18:36:54 2021