Hi all, I want to measure distance between two specific residues during molecular dynamics in GROMACS. I am not aware of gmx distance command for distance calculations.
Second, I would like to know how to find the salt bridges during the period of molecular simulation. Thank you in advance. -- 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.
