Hello, Providing information on what type of simulations you'll be running, what you hope to accomplish with MD, and what analysis tools you expect to use might allow others to better help you :)
--Venk On Mon, May 10, 2010 at 12:57 PM, sonali dhindwal < sonali11dhind...@yahoo.co.in> wrote: > Hello All, > > I am new at MD, and i have started doing it few months ago only. I tried to > run some simulations but taking all the parameters using some tutorials > given online and have not got very good results. > Can someone please help in suggesting what is the best way to learn MD > using Gromacs in terms of manuals and literature, what should be referred to > do a start ? > I am sorry in advance if this query irritates someone, but any kind of help > will be highly appreciable. > Regards > -- > Sonali Dhindwal > > > -- > 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/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/mailing_lists/users.php > -- __________________________________ Venkatesh Hariharan Columbia University | Biomedical Engineering Graduate Research Assistant "You must be the change you wish to see in the world." --Mohandas Karamchand Gandhi
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