Hi GMX users! I just completed my first 30 ns simulation and would to remove all water molecules from the resulting .gro and trajectory files for the sake of my HDD.
Does anyone know how to do this? Cheers, Parker -- gmx-users mailing list [email protected] http://lists.gromacs.org/mailman/listinfo/gmx-users * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! * Please don't post (un)subscribe requests to the list. Use the www interface or send it to [email protected]. * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
