Re: AMBER: Problem while creating structure in xLeap

From: Jin-Soo Kim <>
Date: Sat, 24 Mar 2007 20:53:29 +0900

maybe that information is in the manual.
please lookup amber9.pdf on the webpage.

Jin-Soo Kim
KU, Korea

2007/3/19, Anju Sharma <>:
> 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

Jin-Soo Kim
KonKuk Univ.
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Received on Sun Mar 25 2007 - 06:07:58 PDT
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