Pinned Repositories
colvars
Collective variables module for molecular simulation and analysis programs
martinize.py
Create coarse grain Martini input files for Gromacs from (atomistic) pdb files.
vermouth-martinize
Describe and apply transformation on molecular structures and topologies
biomolsim's Repositories
biomolsim/colvars
Collective variables module for molecular simulation and analysis programs
biomolsim/martinize.py
Create coarse grain Martini input files for Gromacs from (atomistic) pdb files.
biomolsim/vermouth-martinize
Describe and apply transformation on molecular structures and topologies