Maybe the Amber manual and tutorials can be quite good starting points
.... also, reading a book on MD is a good idea before or while you start
... And then, of course, once you know some things, getting into the
scientific literature (scientific papers) is a must ....
Vlad
On 03/07/2018 11:08 AM, meryem m'hachi wrote:
> HI everyone,
>
> I am quit new at MD simulation and i was wondering what should i know in
> order to be able to chose a force field and a water model that with agree
> with my system.
>
> Thank You
>
> *Maryem M'hachi *
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> http://lists.ambermd.org/mailman/listinfo/amber
>
--
Vlad Cojocaru, PD (Habil.), Ph.D.
-----------------------------------------------
Project Group Leader
Department of Cell and Developmental Biology
Max Planck Institute for Molecular Biomedicine
Röntgenstrasse 20, 48149 Münster, Germany
-----------------------------------------------
Tel: +49-251-70365-324; Fax: +49-251-70365-399
Email: vlad.cojocaru[at]mpi-muenster.mpg.de
http://www.mpi-muenster.mpg.de/43241/cojocaru
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Received on Wed Mar 07 2018 - 03:30:02 PST
