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
>
>
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Mon Dec 14 2009 - 14:30:02 PST
