Re: [AMBER] Got an error on tleap

From: Bill Ross <>
Date: Sun, 2 Oct 2016 22:46:15 -0700

If you have CONECT records in your pdb, you could try removing them.

However, I suspect you may have improperly specified connect0 or another
connect atom in your residue definition (or head or tail atoms).


On 10/2/16 10:31 PM, Elka Firmanda wrote:
> This error may be due to faulty Connection atoms.

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Received on Sun Oct 02 2016 - 23:00:03 PDT
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