[AMBER] Sander output Error

From: Souvik Sur <souviksur.hotmail.com>
Date: Wed, 20 Jun 2012 10:23:32 +0530

Dear Amber user,

I got an error when I tried to run job in sander, the error is like:

At line 2266 of file _ew_setup.f (unit = 9, file = 'wat_nsn_md_32.5ns.rst')
Fortran runtime error: Bad value during floating point read

I restarted the job using same .rst file several times, still it is not running, can you please suggest regarding the errors and the solution of it.

regards,
Souvik Sur
Ph. D. Student
Department Of Chemistry
University Of Delhi
India
                                               
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Received on Tue Jun 19 2012 - 22:00:03 PDT
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