[AMBER] ig=-1 in NVE simulation

From: Subrata Paul <paul.subrata34.gmail.com>
Date: Wed, 24 Apr 2013 11:32:11 +0530

Dear AmberUser,

Since in NVE simulation, we set ntt=0, So

Is it require to set the vale ig=-1 in the md.in file ? 
-- 
*With Best Regards
Subrata
PhD Student
Dept of Chemistry.
IIT G
*
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Received on Tue Apr 23 2013 - 23:30:02 PDT
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