Dear GROMACS developers and users, Our research group is interested in performing GBSA simulations with GROMACS, but we would need to perform them with a nonzero salt concentration. I was wondering if there are plans to implement the gb_saltconc parameter, and if so, when it might become available.
Many thanks, Matt Zwier University of Pittsburgh -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
