AMBER Archive (2009)

Subject: Re: [AMBER] ask for parm99MOD

From: Adrian Roitberg (roitberg_at_qtp.ufl.edu)
Date: Thu May 28 2009 - 14:38:23 CDT

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_at_msn.com
>> To: amber_at_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
P.O. Box 118435                               FAX   352 392-8722
Gainesville, FL 32611-8435                    Email adrian_at_qtp.ufl.edu

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