[AMBER] Glycam_06 in amber12

From: Subrata Paul <paul.subrata34.gmail.com>
Date: Fri, 11 Jan 2013 15:33:53 +0530

Dear Amber User,

Can we use GLYCAM_06 force field in amber12 ?
If possible, How ?

-- 
*With Best Regards
Subrata
PhD Student
Dept of Chemistry.
IIT G
*
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Received on Fri Jan 11 2013 - 02:30:02 PST