[Debichem-devel] Bug#679990: ITP: clipper -- object oriented development kit for crystallographic computing

[Andreas Tille]

Hi,

On Tue, Jul 03, 2012 at 10:50:25AM +0200, Radostan Riedel wrote:
> sure I would like to maintain this in Debian Science. Since this package is already in
> Ubuntu I already contacted the original Ubuntu maintainer Morten Kjeldgaard to discuss it
> with him but he didn't get back to me yet.

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.
 
> So what are you suggesting about the name? 

I do not have a reasonable suggestion - as I said I wanted to mention it
to make you aware about this.  Perhaps some more helpful comments will
be given in this thread.

Kind regards

      Andreas.

> regards 
> Radi
> 
> On Tue, 03. Jul 10:09, Andreas Tille wrote:
> > Hi Radostan,
> > 
> > would you consider maintaining this in Debian Science team?
> > 
> > BTW, clipper is a name that older people like me would connect rather to
> > databases than crystallography.  I do not know whether this is an issue -
> > just mentioning it.
> > 
> > Kind regards
> > 
> >        Andreas.
> > 
> > On Mon, Jul 02, 2012 at 10:10:36PM +0200, Radostan Riedel wrote:
> > > Package: wnpp
> > > Severity: wishlist
> > > Owner: Radostan Riedel <raybuntu at googlemail.com>
> > > 
> > > 
> > > * Package name    : clipper
> > >   Version         : 2.1+20100511
> > >   Upstream Author : Kevin Cowtan <cowtan at ysbl.york.ac.uk>
> > > * URL             : http://www.ysbl.york.ac.uk/~cowtan/clipper/clipper.html
> > > * License         : GNU LGPL v2.1
> > >   Programming Lang: C++
> > >   Description     : object oriented development kit for crystallographic computing
> > > 
> > > Clipper is a framework for crystallographic software.
> > > It's a set of object-oriented libraries for the organisation of 
> > > crystallographic data and the performance of crystallographic
> > > computation.
> > > 
> > > 
> > > 
> > > -- 
> > > To UNSUBSCRIBE, email to debian-devel-REQUEST at lists.debian.org
> > > with a subject of "unsubscribe". Trouble? Contact listmaster at lists.debian.org
> > > Archive: http://lists.debian.org/20120702201036.19427.69251.reportbug@raybuntu-desktop
> > > 
> > > 
> > 
> > -- 
> > http://fam-tille.de
> 
> 
> -- 
> To UNSUBSCRIBE, email to debian-science-request at lists.debian.org
> with a subject of "unsubscribe". Trouble? Contact listmaster at lists.debian.org
> Archive: http://lists.debian.org/20120703085025.GA4386@gmail.com
> 
> 

-- 
http://fam-tille.de