ramezanpour.mohsen at gmail.com
Sun Oct 17 18:29:17 CEST 2010
I will do that.
On Sun, Oct 17, 2010 at 7:12 PM, Justin A. Lemkul <jalemkul at 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.
> thanks in advance
> 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
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