[gmx-users] Examples

[Sagittarius]

Already started and there are no examples there

David van der Spoel <spoel at xray.bmc.uu.se> wrote:  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 /* 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
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