Re: [AMBER] Regarding antechamber command Error

From: David A Case <>
Date: Thu, 11 Aug 2016 15:38:51 -0400

On Thu, Aug 11, 2016, Vishal Nemaysh wrote:
> all necessary hydrogens are present in lig.pdb.

This is incorrect, as far as I can see. There are only three hydrogen atoms
in the lig.pdb file you attached. Antechamber needs all the hydrogen atoms
to be present.


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Received on Thu Aug 11 2016 - 13:00:02 PDT
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