AMBER Archive (2009)

Subject: Re: [AMBER] how can i include ANP residue

From: Bradley Dickson (bradley.dickson_at_ens-lyon.fr)
Date: Mon Dec 14 2009 - 16:00:32 CST


oh yeah. sorry.

i have ANP in a pdb file and i cannot create a set of AMBER input
files. in xleap, the residue ANP is unknown. i need to find how to
include it.

-b

> Dear Bradley,
>
>> does any one have a way to correctly include ANP
>> (phosphoaminophosphonic acid...)? i was able to use the contributed
>> parameters database to include PTR, thanks to the archived messages,
>> but i have no direction here.
>
> Do you mean something like:
> http://www.drugbank.ca/cgi-bin/getCard.cgi?CARD=DB04395
>
> You want to include phosphoaminophosphonic acid in what ?
>
> regards, Francois
>
>
>
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