Re: Bug#679990: ITP: clipper -- object oriented development kit for crystallographic computing
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 ;).
>
> > 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.
>
OK thanx for the heads up then.
regards
Radi
> 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@googlemail.com>
> > > >
> > > >
> > > > * Package name : clipper
> > > > Version : 2.1+20100511
> > > > Upstream Author : Kevin Cowtan <cowtan@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.
> > > >
> > > >
> > > >
> > > > --
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> > > >
> > >
> > > --
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> >
> >
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> >
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