Dear all, Is there any protocol in gromacs that can help me get the total number of non-bonded contacts in a protein, or protein-ligand with respect to time?
Thanks in advance. Regards, Sapna. Sapna Mayuri Borah c/o Dr. A. N. Jha Research student Tezpur University, India -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.
