still not enough !can you send us a reference for a paper where you read
this ?
Adrian
xiaoqin huang wrote:
> sorry, I mean parm99MOD2, which is good for GB simulations.
>
>
>> Date: Thu, 28 May 2009 15:38:23 -0400
>> From: roitberg.qtp.ufl.edu
>> To: amber.ambermd.org
>> Subject: Re: [AMBER] ask for parm99MOD
>>
>> 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
>> P.O. Box 118435 FAX 352 392-8722
>> Gainesville, FL 32611-8435 Email adrian.qtp.ufl.edu
>>
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>
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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.qtp.ufl.edu
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Received on Fri May 29 2009 - 01:12:43 PDT
