Dear Gromacs Users, I did replica exchange molecular dynamics simulation which contains 25 replicas. Now I want to calculate the solvent accessible surface area of the surfactant (the first replica in my REMD) I used in my simulation at 298 K. How can I do that?
Can anyone help me? Thank you. -- 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.
