HubLot/Lipids_C36
GROMACS topology files for various lipids for the Charmm36 forcefield
A library for converting molecular topologies
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GROMACS topology files for various lipids for the Charmm36 forcefield
Write a gromacs index file for the leaflets of a bilayer.
g_remove_water.py takes a gro file containing a bilayer and remove any water molecules inside the bilayer.
My configuration files (.screenrc, .vimrc, .bashrc, .gitconfig, etc)