I was not aware about the existence of the erratum.
It works now!!
Thank you very much
Best regards
Joao
On Thu, Apr 8, 2010 at 1:27 PM, case <case.biomaps.rutgers.edu> wrote:
> On Thu, Apr 08, 2010, Joćo Sardinha wrote:
>>
>> I'm trying to reproduce the angle force constants in GAFF as described
>> in J. Comput. Chem. 25: 1157-1174, (2004), in particular,
>
> Did you take account of the erratum: JCC 26:114 (2005)?
>
> ...dac
>
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
--
Joćo
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Thu Apr 08 2010 - 06:30:02 PDT
