Hallo All, I have a big gro file with 10 different groups. For my simulation, I only need one (Group 6) of them in a new gro file.
So, how can I make this new gro file? I made an index file with this command: gmx_mpi make_ndx -f membrane.gro -o membrane.ndx and selected my group with „keep 6“ Is there a command to create a new gro file only containing this group 6? Thank you very much for your help! Kind Regards, Larissa -- 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.
