can someone
> suggest in simple terms how to include these considering the person is
> not an expert in this field.
> Please help.
>
> --
> Sonali Dhindwal
>
>
> --- On *Tue, 8/6/10, Vitaly Chaban //* wrote:
>
>
> From: Vitaly Chaban
> Subject: [gmx
nging, and standard molecular
mechanics treatment of such species suffers from many limitations, which may or
may not influence your results.
-Justin
Please help.
--
Sonali Dhindwal
--- On *Tue, 8/6/10, Vitaly Chaban //* wrote:
From: Vitaly Chaban
Subject: [gmx-users] Re: Simulation
expert in this field.
Please help.
--
Sonali Dhindwal
--- On Tue, 8/6/10, Vitaly Chaban wrote:
From: Vitaly Chaban
Subject: [gmx-users] Re: Simulation with CsCl
To: gmx-users@gromacs.org
Date: Tuesday, 8 June, 2010, 9:03 PM
> Hi all:
> I am trying to simulate a polysaccharide in solut
> Hi all:
> I am trying to simulate a polysaccharide in solution of water and CsCl, but
> cesium is not parametrized in the gromacs 4. I am using the force
> field GROMOS 96.
> I have looked for the parameters of Cs+ in the OPLS Force field and I have
> created 4 files: Cs.atp, Cs.itp, Csnb.itp and
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