Hi, When generating trajectories with trjconv in .pdb format, is it possible to have the coordinates unwrapped? What I mean by this is to have coordinates the way they were in the original protein .pdb file: not wrapped into the unit cell (so that the protein is a single piece).
Best, Irem -- 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.
