[AMBER] help in restart file

From: Robin Jain <robinjain.chem.gmail.com>
Date: Thu, 29 Dec 2016 22:14:33 -0800

Dear All users,
    From few days, i am facing a problem. When i run my MD job on parallel
MPI, i got the* empty restart file with keyword default_name. *What does it
mean and how could i restart my stopped job without last coordinates.
Please diagnose this problem.
Thanking You.

With best regards
Mr. Robin Jain
Computational Chemistry Research Laboratory
Department of Chemistry
Janta Vedic College, Baraut
U.P. - 250611, India
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Received on Thu Dec 29 2016 - 22:30:03 PST
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