and what about gromacs webserver ? can i submit all my prepared files there ?
On Mon, Mar 4, 2013 at 10:27 PM, amna khan <amnakhan...@gmail.com> wrote: > 2230 atoms and same as tutorial > > > > > On Mon, Mar 4, 2013 at 9:22 PM, Justin Lemkul <jalem...@vt.edu> wrote: > >> >> >> On 3/4/13 11:20 AM, amna khan wrote: >> >>> hi, >>> i want to ask i have i3 laptop >>> i want to run the 1ns simulations >>> how much time it will take ? >>> >>> >> There is no way to tell. The time it takes depends on the size of the >> system (number of atoms) and algorithms chosen. >> >> -Justin >> >> -- >> ==============================**========== >> >> Justin A. Lemkul, Ph.D. >> Research Scientist >> Department of Biochemistry >> Virginia Tech >> Blacksburg, VA >> jalemkul[at]vt.edu | (540) 231-9080 >> http://www.bevanlab.biochem.**vt.edu/Pages/Personal/justin<http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin> >> >> ==============================**========== >> -- >> gmx-users mailing list gmx-users@gromacs.org >> http://lists.gromacs.org/**mailman/listinfo/gmx-users<http://lists.gromacs.org/mailman/listinfo/gmx-users> >> * Please search the archive at http://www.gromacs.org/** >> Support/Mailing_Lists/Search<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<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
