From: Ma'Mon Hatmal (hatmal_at_usc.edu)
Date: Thu Jul 09 2015 - 17:53:24 CDT
I need to call "NAMD" (Molecular Dynamics program) by another program (like
bat or python script) since it has an input file (config file) and output
log file?, I need to call it for example 10 times (each time with a
different input file)...would you please tell me if you have any idea.
*How can we please call "NAMD" from another program? - ResearchGate*.
[accessed Jul 9, 2015].
-- Dr. Ma'mon Hatmal PhD and MSc in Biochemistry and Molecular Biology MSc in Global Medicine BSc in Medical Laboratory Sciences
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