Thank you for the reply. I do not have such files in my directory or in my force field.<br><br>
<div class="gmail_quote">On Tue, Apr 10, 2012 at 10:59 AM, Carsten Kutzner <span dir="ltr"><<a href="mailto:ckutzne@gwdg.de">ckutzne@gwdg.de</a>></span> wrote:<br>
<blockquote style="BORDER-LEFT:#ccc 1px solid;MARGIN:0px 0px 0px 0.8ex;PADDING-LEFT:1ex" class="gmail_quote">Hi Steven,<br><br>you might have to remove files with weird names (such as ._name) in the directory where you run<br>
grompp or in your forcefield directory.<br><br>Carsten<br>
<div class="HOEnZb">
<div class="h5"><br><br>On Apr 10, 2012, at 11:52 AM, Steven Neumann wrote:<br><br>> Dear Gmx Users,<br>><br>> It is 1st time I came across such problem. While preparing my NPT simulation before umbrella samping:<br>
><br>> grompp -f npt_umbrella.mdp -c conf0.gro -p topol.top -n index.ndx -o npt0.tpr<br>><br>> An input file contains a line longer than 4095 characters, while the buffer passed to fgets2 has size 4095. The line starts with: '20s'<br>
><br>> 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.<br>><br>> Can you advise?<br>
><br>> Steven<br>><br></div></div><span class="HOEnZb"><font color="#888888">> --<br>> gmx-users mailing list <a href="mailto:gmx-users@gromacs.org">gmx-users@gromacs.org</a><br>> <a href="http://lists.gromacs.org/mailman/listinfo/gmx-users" target="_blank">http://lists.gromacs.org/mailman/listinfo/gmx-users</a><br>
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