[gmx-users] gaff

mmahmoudig at razi.tums.ac.ir mmahmoudig at razi.tums.ac.ir
Mon Jan 15 09:37:17 CET 2018

hi i want draw topology file for ligand with gaff force field, does
gromacs can run this force field?
This message has been scanned for viruses and
dangerous content by MailScanner, and is
believed to be clean.

More information about the gromacs.org_gmx-users mailing list