Re: Bug#679990: ITP: clipper -- object oriented development kit for crystallographic computing
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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