Re: [AMBER] ligand_preparation_general_rule

From: Bill Ross <ross.cgl.ucsf.edu>
Date: Tue, 2 Oct 2018 00:52:14 -0700

Looks like you may need to load gaff params, based on the lower-case
atom names in the missing params.

Bill

Maybe this error was solved:


On 10/2/18 12:31 AM, Antonio Amber Carlesso wrote:
>> 3E4 = loadmol2 kira.mol2
>
> Error: Error from the parser: syntax error
>
>
>

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Received on Tue Oct 02 2018 - 01:00:02 PDT
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