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Marcello-Sega
pytim Marcello-Sega
35
83
gpl-3.0
8
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
557 commits to master branch, last one about a month ago