try:
$ df -h . And see how much quota you have available. Jan ________________________________ From: gmx-users-boun...@gromacs.org [gmx-users-boun...@gromacs.org] on behalf of RAMYA NAGA [nagra...@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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