Re: [AMBER] Simulation of complex

From: Asfa Ali <>
Date: Wed, 21 Apr 2010 17:09:34 +0530


In xleap , the complex pdb is showing the dna but not the ligand.

So I opened it in pymol and on the other hand opened the ligand prepin in
vmd and will try to correlate both.

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Received on Wed Apr 21 2010 - 05:00:03 PDT
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