[Debichem-devel] Bug#864355: ITP: cod-tools -- tools for manipulation of Crystallographic Information Format v1.1 and v2.0 files

[Drew Parsons]

Debichem has other molecular viewers and toolkits, I suggest going with
Debichem to fit alongside those packages.

Drew

On Tue, 2017-06-13 at 11:21 +0300, Andrius Merkys wrote:
> Dear Andreas,
> 
> thank you for your message. I would gladly maintain my package in
> either
> Debian Science or DebiChem team.
> 
> Best wishes,
> Andrius
> 
> 
> On 10/06/17 07:58, Andreas Tille wrote:
> > Hi Andrius,
> > 
> > thanks for this interesting ITP.  This package seems to fit nicely
> > into
> > the scope of Debian Science or DebiChem.  I'd like to suggest you
> > should
> > maintain the package in either of this team.
> > 
> > Kind regards
> > 
> >        Andreas.
> > 
> > On Wed, Jun 07, 2017 at 04:33:49PM +0300, Andrius Merkys wrote:
> > > Package: wnpp
> > > Severity: wishlist
> > > Owner: Andrius Merkys <andrius.merkys at gmail.com>
> > > 
> > > * Package name    : cod-tools
> > >   Version         : 2.0
> > >   Upstream Author : Saulius Gražulis <grazulis at ibt.lt>, Andrius
> > > Merkys <andrius.merkys at gmail.com>, Antanas Vaitkus <antanas.vaitk
> > > us90 at gmail.com>
> > > * URL             : http://wiki.crystallography.net/cod-tools
> > > * License         : GPL 2.0
> > >   Programming Lang: C, Perl, Python, Shell
> > >   Description     : tools for manipulation of Crystallographic
> > > Information Format v1.1 and v2.0 files
> > > 
> > > The package contains Crystallographic Information Format (CIF)
> > > v1.1 and
> > > v2.0 parser (parser of CIF v1.1 is compared to other parsers in
> > > Merkys et
> > > al. 2016, doi:10.1107/S1600576715022396) and scripts for
> > > manipulating CIF
> > >