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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


[1] http://sourceforge.net/apps/mediawiki/pynx/index.php?title=Main_Page

GPG public key 4096R/4696E015 2011-02-14
    fingerprint = E92E 7E6E 9E9D A6B1 AA31  39DC 5632 906F 4696 E015
uid  Picca Frédéric-Emmanuel <picca@synchrotron-soleil.fr>

GPG public key 1024D/A59B1171 2009-08-11
    fingerprint = 1688 A3D6 F0BD E4DF 2E6B  06AA B6A9 BA6A A59B 1171
uid  Picca Frédéric-Emmanuel <picca@debian.org>

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