AMBER: Problem while creating structure in xLeap

From: Anju Sharma <anju.020384.gmail.com>
Date: Mon, 19 Mar 2007 10:00:03 +0530

hi frnds,
m drawing my drug structures in xLeap. Drawing part is okay, but when i am
adding hydrogen from UNIT pop menu present in xLeap, structre distorts,
spcly when m having rings in my structure.
Moreover hw to save the .top or .crd or .pdb file of drawn structure? 
-- 
Anju Sharma
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Received on Wed Mar 21 2007 - 06:07:13 PDT
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