Hello gromacs users, I had to add a new residue into forcefield, that required copying aminoacid.rtp file into my home folder (as gromacs is installed on a shared network). During pdb2gmx, how can I redirect the following to my home folder? Where can I edit this change in forcefield directory?
Select the Force Field: >From '/programs/x86_64-linux/gromacs/2018.4/share/gromacs/top': Many thanks, Neena -- 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.
