Dear users,
I was wondering if anyone has worked with a gram-positive peptidoglycan structure using GROMACS. If anyone has, can you please tell me how to get the correct parameters (topology, charges, etc) for the structure or link me to anybody else who does or references to gram-positive peptidoglycan parameter? Your help is much appreciated. Ty. With thanks and regards, Farisha -- 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.
