Dear justin Thank you I will do that. On Sun, Oct 17, 2010 at 7:12 PM, Justin A. Lemkul <jalem...@vt.edu> wrote:
> > > mohsen ramezanpour wrote: > >> Dear Gromacs users >> >> I am searching for a good text for underestanding analysis tools. >> Of course I had read the user manual (chapter 8),But I think I need more >> about them.for example I want a mathematical description >> and an easy explanation of analysis tool's results from a MD trajectory. >> Please let me know if you know a good reference. >> > > This is a bit of a broad request, one that is not easily satisfied. For > more complex algorithms, the manual cites the relevant literature. For more > simple tasks, even Wikipedia usually has a reasonable answer. > > Other than that, start looking for molecular modeling text books and > prepare for a long time reading. > > -Justin > > > thanks in advance >> Best >> Mohsen >> >> > -- > ======================================== > > Justin A. Lemkul > Ph.D. Candidate > ICTAS Doctoral Scholar > MILES-IGERT Trainee > Department of Biochemistry > Virginia Tech > Blacksburg, VA > jalemkul[at]vt.edu | (540) 231-9080 > 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 > 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 >
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