Hello all, I got the pre equilibrated POPE/POPG 3:1 bilayer from http://www.softsimu.net/downloads.shtml
While introducing the peptide to it found error with AtomTypes. I am using charmm36-mar2014.ff. How to solve this? Thanks 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.
