Hi Steven, you might have to remove files with weird names (such as ._name) in the directory where you run grompp or in your forcefield directory.
Carsten On Apr 10, 2012, at 11:52 AM, Steven Neumann wrote: > Dear Gmx Users, > > It is 1st time I came across such problem. While preparing my NPT simulation > before umbrella samping: > > grompp -f npt_umbrella.mdp -c conf0.gro -p topol.top -n index.ndx -o npt0.tpr > > An input file contains a line longer than 4095 characters, while the buffer > passed to fgets2 has size 4095. The line starts with: '20s' > > Its not about the files in bad format as I have never had this problem - I > am using Gromacs 4.5.4 installed on the cluster, I am using PuTTy shell. I > always use dos2gmx ibefore processing. > > Can you advise? > > Steven > > -- > gmx-users mailing list [email protected] > 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 [email protected]. > Can't post? Read http://www.gromacs.org/Support/Mailing_Lists -- gmx-users mailing list [email protected] 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 [email protected]. Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
