On 30/11/2011 5:25 PM, Liu, Liang wrote:
The error shows as "An input file contains a line longer than 4095 characters, while the buffer passed to fgets2 has size 4095."
No text table file needs a line this long. We still don't have information from you, but I expect you have a malformed file.
Mark
On Wed, Nov 30, 2011 at 12:22 AM, Mark Abraham <mark.abra...@anu.edu.au <mailto: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 <mailto: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 <mailto: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
