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
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> Department of Chemistry
>
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Received on Fri May 29 2009 - 01:12:40 PDT
