I'm using fixed bond lengths from TRAPPE-UA with [ constraints ] type 1. I'm attempting to place constraints in an .rtp file for use with pdb2gmx, but it looks like GROMACS doesn't recognize the keyword in that case. It thinks it is a new residue name:
Fatal error: in .rtp file in residue constraints at line: C1 C This is my .rtp file<https://gist.githubusercontent.com/wesbarnett/93b27158fd49994eeac4/raw/845c56be6e4f0374c4ade7b901ec76f7184ba38b/npa.rtp>. The force field is set up properly, since when I replace "[ constraints ] " with "[ bonds ] " pdb2gmx works fine (after which I manually change [ bonds ] to [ constraints ] in the generated topol.top file and am able to run the simulation normally). Is the [ constraints ] directive supported for pdb2gmx? I've searched the manual but don't see if this is supported. Thanks, James "Wes" Barnett Ph.D. Candidate Chemical and Biomolecular Engineering Tulane University Boggs Center for Energy and Biotechnology, Room 341-B -- 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.
