Re: Bug#679990: ITP: clipper -- object oriented development kit for crystallographic computing
From my point of view I'd really like to have some mentoring especially since
the packaging of cctbx won't be very easy I guess. I think I have some
basic packaging skills but not enough to play in the major league ;).
regards
Radi
On Tue, 03. Jul 17:05, Picca Frédéric-Emmanuel wrote:
> On Tue, 3 Jul 2012 14:23:33 +0200
> Radostan Riedel <raybuntu@googlemail.com> wrote:
>
> > Hi,
> >
> > > I know that Morten co-maintained some packages in Debian Med and
> > > DebiChem. BTW, this and your other ITPed packages might also
> > > fall into the scope of the DebiChem team. If this is the case it
> > > is possibly the better choice because it is more closely focussed
> > > onto your topic.
> >
> > It's hard to tell if crystallography is a part of chemistry although the methods
> > are mostly used in there. But hey I'm working at the chemistry faculty of the
> > University Marburg (Germany) at the department for crystal structure analysis so
> > I can't really argue if it's chemistry or not ;).
>
> Yes we decided to work on thoses packages, because of cctbx which is
> used in bio crystallography. but also in some software like pyNX[1]
> used for nano material science :). mostly diffraction which is quite
> related to crystallography.
>
> maybe you chould be the MOM of july under my responsability
> what do you think about this Andreas and you of course Radi ?
>
>
> See you
>
>
> Frederic
>
> [1] http://sourceforge.net/apps/mediawiki/pynx/index.php?title=Main_Page
>
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