[gmx-users] Problem with size of trr file in Gromacs3

[Bert de Groot]

sgaray at fbcb.unl.edu.ar wrote:
> 
> My name is Sergio Garay, and I'm working with Gromacs 3.0
> compiled in my PC (PIII, two hard disk 20 a 30 GB, 512 Mb ram
> memory, and Red Hat 7.1). When my trr file is around 2 GB, the
> run is stoped with the follow message:
> The max file size is riched (or something like that)
> I had not this problem with gromacs 2.0.
> The working directory has not quotas.
> 
> Could you give some help?
> 

Are you sure that it's connected with gromacs? It sounds more like the 2GB filesize 
restriction that linux used to have. Upgrading to kernel 2.4 (including
util-linux and ext2fs) should fix this. 

Bert

____________________________________________________________________________
Dr. Bert de Groot

Max Planck Institute for Biophysical Chemistry
Theoretical molecular biophysics group
Am Fassberg 11 
37077 Goettingen, Germany

tel: +49-551-2011306, fax: +49-551-2011089

email: bgroot at gwdg.de
http://www.mpibpc.gwdg.de/abteilungen/071/bgroot
____________________________________________________________________________