[gmx-users] cannot rename checkpoint file
rmbio861 at gmail.com
Mon Jan 24 15:49:08 CET 2011
Dear Gromacs users,
I am running an all-atom simulation of protein-ligand complex in lipid
bilayer on a server, while running the job after some time, my job
terminates with an error as under:
Program mdrun, VERSION 4.0.3
Source code file: checkpoint.c, line: 859
File input/output error:
Cannot rename checkpoint file; maybe you are out of quota?
Please suggest how to overcome this error.
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