[gmx-users] Truncation of file traj.trr failed

[Justin A. Lemkul]

ram bio wrote:
> Dear Gromacs users,
> 
> I am running a protein-lipid bilayer simulation for 20ns. I am using
> Gromacs version 4.0.5 and when i want to continue the mdrun using
> -append command , I am getting an error as follows:
> 
> Getting Loaded...
> Reading file md20.tpr, VERSION 4.0.5 (single precision)
> 
> Reading checkpoint file state.cpt generated: Fri Nov  6 15:22:25 2009
> 
> 
> -------------------------------------------------------
> Program mdrun, VERSION 4.0.5
> Source code file: checkpoint.c, line: 1248
> 
> Fatal error:
> Truncation of file traj.trr failed.
> 
> Please suugest me how to overcome this error and continue the mdrun.
> 

http://bugzilla.gromacs.org/show_bug.cgi?id=341

I believe this bug has been fixed in the development version (available through 
git).

-Justin

> Thanks,
> 
> Ram
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-- 
========================================

Justin A. Lemkul
Ph.D. Candidate
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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