[gmx-users] Character issues

Mark Abraham mark.j.abraham at gmail.com
Fri Dec 2 23:52:32 CET 2016


What makes you think "_" is more relevant than "20s"?

You could well have a better experience if you were not using a version of
software that is five years old.


On Fri, 2 Dec 2016 22:45 Kelsy Yuan <kelsy.yuan at gmail.com> wrote:

> Hi,
> I am trying to do an energy minimization of my system that contains stearic
> acid molecules and an ionic surface. Every time I grompp I get the
> following error massage:
> Program grompp_s_mpi, VERSION 4.5.5
> Source code file: string2.c, line: 105
> Fatal error:
> An input file contains a line longer than 4095 characters, while the buffer
> passed to fgets2 has size 4095. The line starts with: '20s'
> For more information and tips for troubleshooting, please check the GROMACS
> website at http://www.gromacs.org/Documentation/Errors
> I checked every single input file as well as the force filed directory,
> none of them contains "_" when I viewed them on different text editors. I
> wonder does anyone know another solution or possible reasons for this
> issue?
> Thank you in advance,
> Kelsy
> --
> 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-request at gromacs.org.

More information about the gromacs.org_gmx-users mailing list