[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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