ctions because of this united
> atom consideration.
> Kindly guide me in this regard.
> Thank you so much once again.
>
> Yours sincerely,
> Revathi
> M.S.Research Scholar
> Indian Institute of Technology Madras
> India
>
>
> --- On Tue, 28/5/13, David van der Spoel
Technology Madras
India
--- On Tue, 28/5/13, David van der Spoel wrote:
From: David van der Spoel
Subject: Re: [gmx-users] choice of forcefield
To: gmx-users@gromacs.org
Date: Tuesday, 28 May, 2013, 1:30 PM
On 2013-05-28 14:39, massimo sandal wrote:
> What other people do?
Read literat
On 2013-05-28 14:39, massimo sandal wrote:
What other people do?
Read literature. Gromacs allows you to choose many. If you need detailed
results use an atomistic force field.
2013/5/28 Dr. Vitaly Chaban
In my mind, MARTINI is a decent option to build your particular topology
upon.
Dr.
What other people do?
2013/5/28 Dr. Vitaly Chaban
> In my mind, MARTINI is a decent option to build your particular topology
> upon.
>
> Dr. Vitaly Chaban
>
>
> On Tue, May 28, 2013 at 8:22 AM, Revthi Sanker >wrote:
>
> > Dear all,
> > I am a beginner to performing simulations and my system co
In my mind, MARTINI is a decent option to build your particular topology
upon.
Dr. Vitaly Chaban
On Tue, May 28, 2013 at 8:22 AM, Revthi Sanker wrote:
> Dear all,
> I am a beginner to performing simulations and my system consists of
> protein+ cholesteryl ester +phospholipid and drug. Papers in
Dear all,
I am a beginner to performing simulations and my system consists of protein+
cholesteryl ester +phospholipid and drug. Papers involving lipids are in
general united atom, while those involving drug-protein systems are all-atom
mostly. Kindly suggest me which of these, all-atom or unite
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