Re: [AMBER] Antechamber ligand prep

From: George Tzotzos <gtzotzos.mac.com>
Date: Tue, 27 Jan 2009 16:24:30 +0100

 Hi David and David

Many thanks for the suggestion today and yesterday. I did try almost everything. I prepared de nove the ligand in Chimera. I'm attaching the file. I don't see anything wrong with connectivities or formating. Antechamber still refuses to accept the connectivity "1 is not a valid atom id in CONECT 1 2 3 4". I'm attaching the new ligand file in case you can see something that I miss.

Thanks again for your help

George


On Tuesday, January 27, 2009, at 03:59PM, "David A. Case" <case.biomaps.rutgers.edu> wrote:
>On Tue, Jan 27, 2009, George Tzotzos wrote:
>>
>> 1. When I remove the CONECT lines and get warnings about duplicate
>> atoms, ARE THESE WARNINGS IMPORTANT or can I live with these?
>
>These are important, and should be fixed. Antechamber has some ability
>to automatically rename atoms to have unique names, but I don't think
>you should rely on it.
>
>....dac
>
>
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Received on Fri Jan 30 2009 - 01:15:53 PST
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