Dear Gromacs users, I wish to simulate a mixed lipid bilayer of which one of the lipids is sphingomyelin (PSM, 18:1-sphingosine and 16:0-palmitic acid) using Charmm36 ff. Towards this, I constructed the bilayer using Charmm-GUI but then was surprised to find that its topology is not present in residue topology database of Charmm36 ff.
Does anyone has any idea about where can I get topology for PSM? Or would it be wise to submit it to paramchem to get its topology? Thank you in advance. -- Best Regards, Ganesh Shahane -- 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.
