2 results found Sort:

mdtraj
mdtraj mdtraj
288
630
lgpl-2.1
47
An open library for the analysis of molecular dynamics trajectories
pdb rmsd mdtraj python pdb-files dihedral-angles molecular-dynamics molecular-dynamics-trajectories
Created 2012-11-08
3,360 commits to main branch, last one 2 days ago
Marcello-Sega
pytim Marcello-Sega
35
85
gpl-3.0
7
a python package for the interfacial analysis of molecular simulations
namd sasa charmm lammps mdtraj openmm python gromacs interfaces mdanalysis simulations data-analysis willard-chandler interfacial-atoms molecular-dynamics scientific-computing molecular-simulations
Created 2017-02-23
559 commits to master branch, last one 10 days ago