[gmx-users] About a restart problem
Justin A. Lemkul
jalemkul at vt.edu
Mon Apr 13 16:42:02 CEST 2009
kyungchan chae wrote:
> Hello,
>
> I have a problem in using checkpoint file (Gromacs 4) to restart my
> simulation
> When I restart my parallel simulation by using 'append' option
> : mdrun -cpi state.cpt -append yes -cpt 30
> the following error messages showed up:
>
> "Program mdrun, VERSION 4.0.99_development_20090120
> Source code file: checkpoint.c, line: 1238
>
> Fatal error:
> Truncation of file traj.trr failed. "
>
> Could you give me any advice about this problem?
>
>
The best idea is to use the latest official release, and not old CVS code.
Upgrade to 4.0.4 and try again.
-Justin
>
>
>
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--
========================================
Justin A. Lemkul
Graduate Research Assistant
ICTAS Doctoral Scholar
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
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