[gmx-users] protein _DNA_ligand simulation
mariabiochemist1 at gmail.com
Wed Nov 23 00:11:04 CET 2016
dear Justin lemkul.
You talked about CHARMM36 , bt in ligand -protein manuals of gromacs there
is no option for this force field.. while CHARMM27 has been mentioned..is
CHARMM36 available now in latest version of gromacs??
secondly ,,the recent forcefield parmbsc1 that u mentioned,which software
support this one forcefield.can gmx support it?
institute of chemical sciences.
University of peshawar, Pakistan.
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