Also check Prof. Marrink's website: http://md.chem.rug.nl/~marrink/science.html
There are good instructions to get started, for both lipids (2004 FF) and proteins (MArtini) > > Message: 6 > Date: Thu, 17 Jul 2008 07:55:19 -0400 > From: "Justin A. Lemkul" <[EMAIL PROTECTED]> > Subject: Re: [gmx-users] How to do CGMD in GROMACS? > To: Discussion list for GROMACS users <gmx-users@gromacs.org> > Message-ID: <[EMAIL PROTECTED]> > Content-Type: text/plain; charset=UTF-8; format=flowed > > Read just about any of the papers from Marrink's group. > > -Justin > > Anirban Ghosh wrote: > > Hi All, > > > > I am interested in doing Coarse Grained MD in GROMACS. Is there any > > module in GROMACS with which I can do this? Please tell me the procedure > > of doing CGMD in GROMACS. Thanks a lot. > > > > > > Regards, > > > > > > > > > > *Anirban Ghosh* > > *M.Tech Bioinformatics* > > *University of Hyderabad* macs.org/search before posting! > > Please don't post (un)subscribe requests to the list. Use the > > www interface or send it to [EMAIL PROTECTED] > > Can't post? Read http://www.gromacs.org/mailing_lists/users.php > > -- > ======================================== > > Justin A. Lemkul > Graduate Research Assistant > Department of Biochemistry > Virginia Tech > Blacksburg, VA > jalemkul[at]vt.edu | (540) 231-9080 > http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin > > ======================================== -- Kia Balali-Mood, PhD, CBiol, MIBiol Postdoctoral Researcher, Department of Biochemistry, Oxford University, OX1 3QU, UK http://sansom.biop.ox.ac.uk/kia/ , tel. +44 (0)1865 275 (380 or 275) _______________________________________________ gmx-users mailing list gmx-users@gromacs.org http://www.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to [EMAIL PROTECTED] Can't post? Read http://www.gromacs.org/mailing_lists/users.php
