Hi, I think, started from some gromacs tutorial is a nice ideas and then during those process you certainly will meet some paper.
lina ________________________________________ From: gmx-users-boun...@gromacs.org [gmx-users-boun...@gromacs.org] on behalf of Thomas Schlesier [schl...@uni-mainz.de] Sent: Thursday, October 21, 2010 7:45 PM To: gmx-users@gromacs.org Subject: [gmx-users] Re: published paper related to protein simulation, using gromacs Hi, use ISI Web of Knowledge or scholar.google, search for 'protein + gromacs' and you should get tons of results. Greetings Thomas > Date: Thu, 21 Oct 2010 13:29:11 +0300 > From: ahmet y?ld?r?m<ahmedo...@gmail.com> > Subject: [gmx-users] published paper related to protein simulation > using gromacs > To: Discussion list for GROMACS users<gmx-users@gromacs.org> > Message-ID: > <aanlkti=wwppktarpbis1mwxg7z-queo+bqj0tfq+n...@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 > > -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. Can't post? Read http://www.gromacs.org/Support/Mailing_Lists -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
