[gmx-users] problem in equilibration step
Mark Abraham
Mark.Abraham at anu.edu.au
Wed Jun 3 07:20:10 CEST 2009
nitu sharma wrote:
> Dear all,
>
> I am doing simulation of membrane protein for this
> I am following justin's tutorial In the first equilibration step i am
> getting error like this-
> -------------------------------------------------------
> Program mdrun, VERSION 4.0.3
> Source code file: trnio.c, line: 252
>
> File input/output error:
> Cannot write trajectory frame; maybe you are out of quota?
So did you check how much disk space you have left?
Mark
More information about the gromacs.org_gmx-users
mailing list