[gmx-users] Re: published paper related to protein simulation, using gromacs

#ZHAO LINA# ZHAO0139 at e.ntu.edu.sg
Thu Oct 21 13:50:27 CEST 2010


I think, started from some gromacs tutorial is a nice ideas and then during those process you certainly will meet some paper. 

From: gmx-users-bounces at gromacs.org [gmx-users-bounces at gromacs.org] on behalf of Thomas Schlesier [schlesi at uni-mainz.de]
Sent: Thursday, October 21, 2010 7:45 PM
To: gmx-users at gromacs.org
Subject: [gmx-users] Re: published paper related to protein simulation, using gromacs

use ISI Web of Knowledge or scholar.google, search for 'protein +
gromacs' and you should get tons of results.

> Date: Thu, 21 Oct 2010 13:29:11 +0300
> From: ahmet y?ld?r?m<ahmedo047 at gmail.com>
> Subject: [gmx-users] published paper related to protein simulation
>       using   gromacs
> To: Discussion list for GROMACS users<gmx-users at gromacs.org>
> Message-ID:
>       <AANLkTi=WWPPkTaRpBis1mWxG7z-qUEO+bqJ0tFQ+N9Ze at mail.gmail.com>
> Content-Type: text/plain; charset="iso-8859-1"
> Dear Gromacs users,
> I am new user Gromacs. I want to study on protein simulation using gromacs.
> If possible, Can you send a few articles on the protein simulation using
> Gromacs?For example, I downloaded from Protein Data Base the PDB extension
> file of any protein. What is the purpose of protein simulation?What is
> commonly the forcefied used for protein simulation? Which parameters are
> calculated?... To answer these questions, I need the articles/papers written
> in this area.
> I will be happy if you help
> Thanks in advance

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