Dear Gromacs users I would like to know whether you have ever run a simulation with constraints in "all-angles", or if you know about somebody who did it. When I try to run a protein with this option, it crashes, and only artificial systems like linear chains or modified small molecules seem to work with all-angles.
Best regards, Maria -- 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.
