[gmx-users] Examples

[David van der Spoel]

Sagittarius wrote:
> Examples are usually submitted with software or a book.
> They are not my work, they are a better manual.
> Someone else example is different from what I do.
> I need to know how to do it in general in terms of units and anything else.
> There are examples in, for example, MSDN library and almost everywhere 
> in general.

how about starting with the tutorials?
http://wiki.gromacs.org

> 
> */Mark Abraham <mark.abraham at anu.edu.au>/* wrote:
> 
>      > Dear Gromacs users,
>      >
>      > Could you please help me to find any examples of 2 component simple
>      > reactions with
>      > all the preliminary calculations and further data files for
>     simulations on
>      > Gromacs.
> 
>     http://catb.org/~esr/faqs/smart-questions.html#homework
> 
>     Why would we want to do your work for free?
> 
>     Mark
> 
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-- 
David van der Spoel, Ph.D.
Molec. Biophys. group, Dept. of Cell & Molec. Biol., Uppsala University.
Box 596, 75124 Uppsala, Sweden. Phone:	+46184714205. Fax: +4618511755.
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://folding.bmc.uu.se