9 packages found. Page 1 of 1.

Name Version Votes Popularity? Description Maintainer
gromacs-2019-complete 2019.6-1 0 0.00 A versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles. hseara
gromacs-2019-complete-charmm36 201903-2 0 0.00 CHARMM36 force field in GROMACS format. hseara
gromacs-4.6-complete 4.6.7-7 1 0.00 A versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles. hseara
gromacs-charmm36 201811-1 1 0.00 CHARMM36 force field in GROMACS format. hseara
gromacs-plumed 2019.4-2 2 0.00 GROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles. (Plumed patched) hseara
tng-git 1.7.6.r14.g81ca615-1 0 0.00 Gromacs tng orphan
martinize-git v0.3.1.r8.2a50f80-1 1 0.00 Describe and apply transformation on molecular structures and topologies Ezmagon
gromacs 2020.2-1 20 0.02 A versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles. hseara
python-mdanalysis 0.20.1-1 1 0.04 An object-oriented python toolkit to analyze molecular dynamics trajectories generated by CHARMM, Gromacs, NAMD, LAMMPS, or Amber. hseara

9 packages found. Page 1 of 1.