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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