HubLot/Lipids_C36
GROMACS topology files for various lipids for the Charmm36 forcefield
Developer Profile
HubLot
Discovered public repositories for HubLot in the GitHub catalog.
HubLot/PyTopol
A library for converting molecular topologies
HubLot/splitleafs
Write a gromacs index file for the leaflets of a bilayer.
HubLot/g_remove_water
g_remove_water.py takes a gro file containing a bilayer and remove any water molecules inside the bilayer.
HubLot/dotfiles
My configuration files (.screenrc, .vimrc, .bashrc, .gitconfig, etc)
HubLot/vim-gromacs
Plugin Vi/Vim to manipulate Gromacs files (syntax highlighting, macros)