Dear Gmx Users, Would someone suggest where I could find strucutre of POPC and POPS lipids which once processed by pdb2gmx and Charmm36 would provide me a topology? I found many stuctures but atoms are not matching and i have no clue which one in the structure coresponds to which one in pdb.
Please advise, Steven -- 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.
