Re: [AMBER] Simulation of complex

From: Bill Ross <>
Date: Mon, 19 Apr 2010 09:48:56 -0700 (PDT)

> I am having a docked complex (from Autodock) of a ligand and DNA. The docked
> file is not recognised by amber

You don't mention what the format is, or what the error is reading
it in (assuming it's pdb).


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Received on Mon Apr 19 2010 - 10:00:02 PDT
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