[gmx-users] error

RAMYA NAGA nagramya at gmail.com
Wed Feb 29 09:28:34 CET 2012


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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