Hello all,
I have generated a mixed lipid bilayer constituting POPS and POPC lipid molecules. I am trying to perform MD simulation but the POPS lipid molecules are tearing apart on energy minimization. Please help me..!! Thanks With regards, Padmani -- -- 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 [email protected].
