Re: [AMBER] Error while converting CHARMM-GUI generated file

From: Batuhan Kav <bkav13.ku.edu.tr>
Date: Mon, 25 Apr 2016 15:39:47 +0200

Hi,

The problem might be due to the incorrect numbering of your ions in the initial pdb file. Try to renumber these ions as 6351, 6352,…, instead of 1, 2, … . This will probably fix the problem.

Best,
Batuhan
> On 25 Apr 2016, at 14:17, Shreeramesh <shreeramesh.gmail.com> wrote:
>
> <Archive.zip>


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Received on Mon Apr 25 2016 - 07:00:03 PDT
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