[gmx-users] Cannot rename checkpoint file

[Kannan S]

Dear all Gromacs users,

      I am running MD simulation using Gromacs in Cluster. In my 3.5ns, it
goes smooth and after that when i view my md.log file, it shows that "File
input/output error:Cannot rename checkpoint file; maybe you are out of
quota?"

Please let me know how to rectify the error... But the MD job is running...


Thank you
with regards,

S. KANNAN,
RESEARCH SCHOLAR
MOLECULAR QUANTUM MECHANICS LAB
DEPT. OF PHYSICS
BHARATHIAR UNIVERSITY
COIMBATORE-46
TAMIL NADU
INDIA
mobile: 09095811314