[gmx-users] error

[Marzinek, Jan]

try:



$ df -h .



And see how much quota you have available.



Jan


________________________________
From: gmx-users-bounces at gromacs.org [gmx-users-bounces at gromacs.org] on behalf of RAMYA NAGA [nagramya at gmail.com]
Sent: Wednesday, February 29, 2012 8:28 AM
To: Discussion list for GROMACS users
Subject: [gmx-users] error



Dear friends,
iam doing protein-ligand dynamics and i have completed everything.iam running for 2ns. After submitting to cluster,i am getting the error as

File input/output error:
Cannot rename checkpoint file; maybe you are out of quota?
For more information and tips for troubleshooting, please check the GROMACS
website at http://www.gromacs.org/Documentation/Errors

Please help me how to solve this error
--
Ramya.LN



--
Ramya.LN
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