The error shows as "An input file contains a line longer than 4095 characters, while the buffer passed to fgets2 has size 4095."
On Wed, Nov 30, 2011 at 12:22 AM, Mark Abraham <mark.abra...@anu.edu.au>wrote: > On 30/11/2011 5:09 PM, Liu, Liang wrote: > > Dear all, > > I am trying to use tabulated potentials in my simulation. However, there > is a limit on energygrp_table and the grompp reports error. > > > What error? > > > The interaction happens between any two of atoms, and their might be > more than 3000 possible couples. > What should I do to remove the limit? Thanks. > > > We don't know what limit you are observing. > > Mark > > -- > 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 > -- Best, Liang Liu
-- 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
