Hi Pawan, It may be unintentional, but your post is rather impolite. Do mind that the people that answer questions here have no obligation to help you. Nobody should put any effort in making something more user friendly, unless it is part of their job, e.g. for classes. You can ask if somebody would have the kindness to put such effort in.
Installing under windows is usually considered awkward. The best way, as is indicated in the pages that Mark referred to - not his tutorial by any means -, is to install it under a *nix emulator like Cygwin. That brings in the need to know a bit about a *nix environment. Plenty of tutorial material for that out there, but that has nothing to do with Gromacs per se. That should be your effort. I can understand that it raises frustration that you can't get it to work, but at this point, that stands apart from Gromacs. There are other fora for help on getting started with *nix, cygwin, etc. Cheers, Tsjerk On Tue, Nov 10, 2009 at 9:03 AM, pawan raghav <pwnr...@gmail.com> wrote: > Dear, > > Your tutorial for windows are lacking of proper guidence. You should post > the steps to use it to make it more user friendly. > > As I have tried from last two months but after installing it I really don't > know to execute commands on windows. If you can guide me then why don't you > not tell me the steps for using it on windows. -- Tsjerk A. Wassenaar, Ph.D. Computational Chemist Medicinal Chemist Neuropharmacologist -- 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
