Hi everybody; I have a cubic box with a peptide in its center (the .gro file). Now I want to add some lipids (e.g. 3 molecules)(I have the .gro and .top and .pdb files of the lipid) to this box. But I don't know how to do it.I think that "gmx insert-molecules" command will help, but again I don't know how to use it, which parameters are needed. Thank you, Mohammad. -- 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.
