Re: [AMBER] simulation of peptide in alkane slab

From: samarprit chakraborty <samarprit.gmail.com>
Date: Sun, 9 Nov 2014 16:08:23 +0530

couldnt get you .. can you suggest some reference papers

*SAMARPRIT CHAKRABORTY*
Research Scholar
Kusuma school of Biological sciences
IIT delhi

On Sun, Nov 9, 2014 at 12:45 AM, nabil bennenni <nabil_mathd1.hotmail.com>
wrote:

> hello I find the sequence DNa strand stable by the logicile
> cordiallly
> > From: samarprit.gmail.com
> > Date: Sat, 8 Nov 2014 23:13:30 +0530
> > To: amber.ambermd.org
> > Subject: [AMBER] simulation of peptide in alkane slab
> >
> > Hi,
> > what are the important factors that i should look into for this kind of
> > simulation. how do i prepare solvent slab and what forcefield parameters
> i
> > should choose for this study
> > *SAMARPRIT CHAKRABORTY*
> > Research Scholar
> > Kusuma school of Biological sciences
> > IIT delhi
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> > http://lists.ambermd.org/mailman/listinfo/amber
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Received on Sun Nov 09 2014 - 03:00:02 PST
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