Dear Amber groups,
I am using Amber9 software to create the topology and coordinate
file for 10ns Molecular Dynamics Simulation and the job was running on NAMD
platforms. And the NAMD command line is
Username/namd/NAMD/namd2 complex.inp>complex.out&
Unfortunately the job was stopped at 7.9ns due to the external
disturbance, kindly suggest me to, How to continue the job from the previous
ns (from 7.9ns) and which is the exact command for the same?
Thanks in advance and regards
P.Parasuraman,
Research Scholar,
Theoretical and Computational Biophysics Group, MSU
India.
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Received on Mon Nov 22 2010 - 22:30:02 PST
