http://www.gromacs.org/Documentation/How-tos/Adding_a_Residue_to_a_Force_Fieldhas the standard workflow.
Mark On Thu, Apr 4, 2013 at 6:25 PM, Juan Antonio Raygoza Garay <raygo...@psu.edu > wrote: > Hi, i'm trying to run an MD simulation of a protein with a tRNA and i'm > getting an error that it does not recognize the modified residue H2U (DHU), > i tried changing the forcefield to one that was user contributed but didn't > work either. can anyone point me to some resource or tell he how you solved > it? i've already googled it without success > > thanks > > > -- > 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 > -- 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
