Re: [AMBER] antechamber error

From: David A Case <david.case.rutgers.edu>
Date: Thu, 17 Sep 2015 11:29:17 -0400

On Thu, Sep 17, 2015, Atila Petrosian wrote:

> My lig.pdb file is as follows:

I've lost track of the original question....but (if it helps) your ligand
file is missing hydrogen atoms, which are usually required for antechamber.

(Apologies if this comment is un-helpful.)

....dac


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Received on Thu Sep 17 2015 - 08:30:06 PDT
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