wikis may not be pretty (or other issues Ross may point out), but I think
something very easy to update is preferable over something better that
exceeds the barrier for people bothering to update it.
On Tue, Aug 27, 2013 at 11:21 AM, Julien Thibault <tchetchenko.gmail.com>wrote:
> Well maybe we could have a wiki or a similar platform just for things
> developers tend to update frequently (such as tutorials, scripts, code
> snippets...)
>
>
> 2013/8/27 Gerald Monard <Gerald.Monard.univ-lorraine.fr>
>
> > Hi,
> >
> > For the tutorials, a wiki could be nice.
> > There is also Sphinx
> > (http://en.wikipedia.org/wiki/Sphinx_%28documentation_generator%29) that
> > could be interesting (but needs more coding expertise I guess): with a
> > common source code, you can generate HTML for a web site but also PDF,
> > ePub, etc. So people could have access both to a website and to PDF
> files.
> >
> > Gerald.
> >
> > On 08/27/2013 04:46 PM, Julien Thibault wrote:
> > > Would it make sense to replace the old website with a Wiki? It would be
> > > much easier for people to add new tutorials while keeping a consistent
> > > style/look for the website.
> > > ~Julien
> > >
> > >
> > > 2013/8/27 David A Case <case.biomaps.rutgers.edu>
> > >
> > >> I'm looking for some eager soul to take a look at some of the Amber
> web
> > >> pages. Just a basic knowledge of html is needed, so this would be
> > >> appropriate
> > >> for a high school or undergrad student.
> > >>
> > >> For starters, the awful syntax in the tutorials/index.htm file should
> be
> > >> cleaned up...this page does not display properly in Chrome. It
> consists
> > >> of tables within tables in a way that is really hard to follow.
> > Cleaning
> > >> it up, keeping the same content, would be a great start.
> > >>
> > >> If you have any one in your group who could tackle a problem like
> this,
> > >> have
> > >> at it, or have them contact me.
> > >>
> > >> ...thx...dac
> > >>
> > >>
> > >> _______________________________________________
> > >> AMBER-Developers mailing list
> > >> AMBER-Developers.ambermd.org
> > >> http://lists.ambermd.org/mailman/listinfo/amber-developers
> > >>
> > >
> > >
> > >
> >
> > --
> >
> >
> ____________________________________________________________________________
> >
> > Prof. Gerald MONARD
> > Theoretical Chemistry and Biochemistry Group
> > SRSMC, Université de Lorraine, CNRS
> > Boulevard des Aiguillettes B.P. 70239
> > F-54506 Vandoeuvre-les-Nancy, FRANCE
> >
> > e-mail : Gerald.Monard.univ-lorraine.fr
> > tel. : +33 (0)383.684.381
> > fax : +33 (0)383.684.371
> > web : http://www.monard.info
> >
> >
> >
> ____________________________________________________________________________
> >
> >
> > _______________________________________________
> > AMBER-Developers mailing list
> > AMBER-Developers.ambermd.org
> > http://lists.ambermd.org/mailman/listinfo/amber-developers
> >
>
>
>
> --
> Julien Thibault
> University of Utah
> Department of Biomedical Informatics
> Salt Lake City, UT
> _______________________________________________
> AMBER-Developers mailing list
> AMBER-Developers.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber-developers
>
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Received on Tue Aug 27 2013 - 08:30:09 PDT
