Hello Everyone, I want to calculate some properties of the solvent molecules within 6angstrom from the protein backbone, for that I need a index group which only contain that number of solvent molecules in the index.ndx file so that I can specifically select that index to calculate different parameters. Please any one help me how would I do that? -- 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.