Thanks! That's reasonable.
On Fri, Aug 19, 2011 at 2:31 PM, Bogdan Costescu <bcoste...@gmail.com> wrote: > On Fri, Aug 19, 2011 at 20:02, Dr. Vitaly V. Chaban <vvcha...@gmail.com> > wrote: >> What criterion does the grompp utility use to identify H-atoms when it >> is requested in the MDP file to apply constraints=h-bonds? Thanks. > > Any atom name starting with H or h (so case-insensitive). > > Cheers, > Bogdan > -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
