Hello all, I am currently doing simulations of a model of membranes with different types of lipids (LIPIDA, LIPIDB and LIPIDC) and I would like to select a group of atoms for only the same lipid with make_ndx. Below an example
Three different lipids : LIPIDA, LIPIDB and LIPIDC contain few atoms with the same name (C31, C32 and C33). With make_ndx I would like to have the atoms C33 and C32 for "only" the LIPIDC So If I do rLIPIDC & aC32 | aC33 ---> I have the indices of the C32 and C33 of the 3 lipid types. So what is the exact command Thanks Stéphane -- 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.
