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

[Andreas Tille]

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.vaitkus90 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
> files. Package includes CIF parser bindings for C, Perl and Python. Tools
> from the package are used in the development and maintenance of the
> Crystallography Open Database (http://www.crystallography.net/cod/, usage
> described in Gražulis et al. 2009, doi:10.1107/S0021889809016690 and
> Gražulis et al. 2015, doi:10.1107/S1600576714025904). The tools follow
> the same filter-like usage pattern as Netpbm.
> 
> As I am an upstream author, I plan to maintain the package myself. As
> this is my first submission, I will need a sponsor.
> 
> 

-- 
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