would you mind clarifyng what the parm99MOD is ?
I have a suspicion that you refer to the hornak et al force field, which
would then can be found in amber as 99SB
Adrian
xiaoqin huang wrote:
> got it, modify 4 torsional potentials.
>
>
>
>> From: xqhuang1018.msn.com
>> To: amber.ambermd.org
>> Date: Thu, 28 May 2009 14:16:35 -0400
>> Subject: [AMBER] ask for parm99MOD
>>
>>
>> hi, anyone can help me to find where is the parm99MOD set? I need it for GB simulations.
>> thanks a lot
>>
>> xiaoqin
>>
>> 05/28/2009
>>
>>
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--
Dr. Adrian E. Roitberg
Associate Professor
Quantum Theory Project
Department of Chemistry
Senior Editor. Journal of Physical Chemistry
American Chemical Society
University of Florida PHONE 352 392-6972
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Received on Fri May 29 2009 - 01:12:32 PDT
