| avogadro-1.2.0-lp152.5.10 |
A Molecular design tool |
linux/x86_64 |
| garlic-1.6-lp152.4.6 |
Molecular Graphics Visualization Tool |
linux/x86_64 |
| gperiodic-3.0.2-lp152.3.7 |
A program for looking up data of elements from the periodic table |
linux/x86_64 |
| gromacs-2018.4-lp152.2.55 |
Molecular Dynamics Package |
linux/x86_64 |
| gromacs-openmpi-2018.4-lp152.2.55 |
Molecular dynamics package |
linux/x86_64 |
| kalzium-20.04.2-lp152.1.1 |
Periodic Table of Elements |
linux/x86_64 |
| kim-api-2.1.3-lp152.1.5 |
Open Knowledgebase of Interatomic Models KIM API |
linux/x86_64 |
| kim-api-examples-2.1.3-lp152.1.5 |
Example models for kim-api |
linux/x86_64 |
| lammps-20180316-lp152.3.10 |
Molecular Dynamics Simulator |
linux/x86_64 |
| molsketch-0.5.1-lp152.4.5 |
2D molecular structures editor |
linux/x86_64 |
| mopac7-1.15-lp152.4.7 |
Semi-empirical quantum mechanics suite |
linux/x86_64 |
| mpibash-examples-1.3-lp152.3.4 |
Example Scripts for mpibash |
linux/x86_64 |
| python-espressopp-1.9.5-lp152.3.7 |
Parallel simulation software for soft matter research |
linux/x86_64 |
| python-openbabel-2.4.1-lp152.5.12 |
Python bindings for Open Babel, a chemistry toolbox |
linux/x86_64 |
| python2-pymol-2.3.0-lp152.3.22 |
A Molecular Viewer |
linux/x86_64 |
| python3-espressomd-4.0.1-lp152.2.58 |
Parallel simulation software for soft matter research |
linux/x86_64 |
| python3-pymol-2.3.0-lp152.3.22 |
A Molecular Viewer |
linux/x86_64 |
| rasmol-2.7.4.2-lp152.4.7 |
Molecular Graphics Visualization Tool |
linux/x86_64 |
| votca-csg-1.4.1-lp152.3.10 |
VOTCA coarse-graining engine |
linux/x86_64 |
| votca-csgapps-1.4.1-lp152.3.8 |
VOTCA coarse-graining engine applications |
linux/x86_64 |