Dear All,
Due to a software that is only compatible to Version 3.3.1, I have to use that to prepare the simulation box. I was told "command not found?? when using the insert-molecules. So what should I do to put multiple molecules in a box? Thank you! Cheng -- 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.
