AMBER Archive (2007)

Subject: AMBER: Problem while creating structure in xLeap

From: Anju Sharma (anju.020384_at_gmail.com)
Date: Sun Mar 18 2007 - 22:30:03 CST

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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