[AMBER] Error in running AMBER 12 GPU simulations[application called MPI_Abort(MPI_COMM_WORLD, 1) - process 0]

From: Yogeeshwar Ajjugal <bo14resch11004.iith.ac.in>
Date: Thu, 7 Jan 2016 11:13:47 +0530

Dear amber users,

            Iam trying to run GPU simulations but its showing the MPI_Abort
error. Here iam attaching my error file. please any help can be

*ERROR file as follows:*

application called MPI_Abort(MPI_COMM_WORLD, 1) - process 0
mv: cannot stat `restrt': No such file or directory
At line 129 of file inpcrd_dat.F90 (unit = 9, file = 'pstep_1.rst')
Fortran runtime error: End of file

*Thanks & Regards,*
*Yogeeshwar Ajjugal*
*Ph.D Scholar**.*
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Received on Wed Jan 06 2016 - 22:00:06 PST
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