Re: [AMBER-Developers] antechamber default residue name

From: Timothy J Giese <>
Date: Tue, 07 Jan 2014 13:39:53 -0500

On 01/07/2014 01:22 PM, Timothy J Giese wrote:
> antechamber -i PM3BP.U.pdb -fi pdb -o PM3BP.U.mol2 -fo mol2 -c bcc -s 2 -nc 0
> It produces PM3BP.U.mol2, but the residue name is left blank in the mol2 file.

OK. Nevermind. It looks like the problem is when the residue name in the
pdb file has only 1 character. If I change it to two characters, then
it works fine. Sorry about that.


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Received on Tue Jan 07 2014 - 11:00:02 PST
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