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gmx_first_aid
gmx_first_aid PublicForked from Becksteinlab/gmx_first_aid
A command line utility intended to assist in recovering data from corrupted gromacs trajectories.
C
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martinize.py
martinize.py PublicForked from cgmartini/martinize.py
Create coarse grain Martini input files for Gromacs from (atomistic) pdb files.
Python
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vermouth-martinize
vermouth-martinize PublicForked from marrink-lab/vermouth-martinize
Describe and apply transformation on molecular structures and topologies
Python
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Insane
Insane PublicForked from Tsjerk/Insane
INSert membrANE - A simple, versatile tool for building coarse-grained simulation systems
Python
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mdanalysis
mdanalysis PublicForked from MDAnalysis/mdanalysis
MDAnalysis is a Python library to analyze molecular dynamics simulations.
Python
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