Look up the include file mechanism on the webpage. Mark
----- Original Message ----- From: Gavin Melaugh <gmelaug...@qub.ac.uk> Date: Tuesday, September 28, 2010 19:04 Subject: [gmx-users] topology file for two molecules To: Discussion list for GROMACS users <gmx-users@gromacs.org> > Hi all > > I want to run a simulation of one tert-pentane molecule inside one > organic cage molecule. I have the topology files for both > molecules but > obviously I only need one .top file as the input for grompp. > What is the > most convenient way of having both topologies in one file? > > Many Thanks > > Gavin > -- > gmx-users mailing list gmx-users@gromacs.org > 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 gmx-users-requ...@gromacs.org. > Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
-- gmx-users mailing list gmx-users@gromacs.org 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 gmx-users-requ...@gromacs.org. Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
