[gmx-users] Performing protein-ligand GROMACS MD under pH 5 conditions
MUSYOKA THOMMAS
mutemibiochemistry at gmail.com
Mon Mar 10 10:29:17 CET 2014
Dear Users,
I am doing MD simulations involving lysosomal proteins catalases and small
organic compounds and would be glad to know how I can achieve this under a
pH=5 environment.
Thank uou
More information about the gromacs.org_gmx-users
mailing list