AMBER Archive (2009)

Subject: RE: [AMBER] ask for parm99MOD

From: xiaoqin huang (xqhuang1018_at_msn.com)
Date: Thu May 28 2009 - 14:41:54 CDT

sorry, I mean parm99MOD2, which is good for GB simulations.

> Date: Thu, 28 May 2009 15:38:23 -0400
> From: roitberg_at_qtp.ufl.edu
> To: amber_at_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_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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>
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