[AMBER] Error in amber output files

From: souvik sur <souviksur.hotmail.com>
Date: Mon, 5 Mar 2012 18:49:40 +0530

I am doing simulation of PNA:DNA duplex in amber9 using parmbsc0 force field in a cluster, after running it for 25ns, when I submitted job for further run I saw it was not running now and in the error file I found the following lines:
At line 2266 of file _ew_setup.f (unit = 9, file = 'wat_nsn_md_25ns1.rst')Fortran runtime error: Bad value during floating point read
I can not get, where is the problem, Please help me regarding it.
thanks & regards,
Souvik Sur
Ph. D. Student
Department Of Chemistry
University Of Delhi
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Received on Mon Mar 05 2012 - 05:30:02 PST
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