[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