Re: [AMBER] Antechamber prep question

From: case <>
Date: Thu, 9 Jul 2009 19:54:44 +0100

On Thu, Jul 09, 2009, Andrew Olson wrote:

> I get the same error after adding hydrogens(attached);

OK...this is beyond me know, up to Junmei (or someone else). Note that there
are some tested ATP parameters at the contributed parameter web page,


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Received on Thu Jul 09 2009 - 18:08:07 PDT
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