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

2017-06-13 Thread 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 
> > > 
> > > * Package name: cod-tools
> > >   Version : 2.0
> > >   Upstream Author : Saulius Gražulis , Andrius
> > > Merkys , Antanas Vaitkus  > > u...@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
> > > 



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

2017-06-13 Thread Andrius Merkys
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 
>>
>> * Package name: cod-tools
>>   Version : 2.0
>>   Upstream Author : Saulius Gražulis , Andrius Merkys 
>> , Antanas Vaitkus 
>> * 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.
>>
>>

-- 
Andrius Merkys
PhD student at Vilnius University Institute of Biotechnology, Saulėtekio al. 7, 
room V325
LT-10257 Vilnius, Lithuania
Lecturer at Vilnius University Faculty of Mathematics and Informatics, 
Naugarduko g. 24
LT-03225 Vilnius, Lithuania



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

2017-06-09 Thread 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 
> 
> * Package name: cod-tools
>   Version : 2.0
>   Upstream Author : Saulius Gražulis , Andrius Merkys 
> , Antanas Vaitkus 
> * 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.
> 
> 

-- 
http://fam-tille.de



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

2017-06-08 Thread Andrius Merkys
Dear Steffen,

I have uploaded my packages to Debian Mentors
(https://mentors.debian.net/package/cod-tools). I have managed to get
rid of all lintian errors and warnings and will hopefully cure
"no-upstream-changelog" pedantic notice in a short while. Could you
please review my submission? For convenience, I have mirrored all
debian/* files to GitHub:
https://github.com/cod-developers/cod-deb-packaging.

You have also suggested me teaming up with Debian Science. I have been
subscribed to their mailing list for a while, however, I do not fully
understand your suggestion. Should I apply for their help for packaging
cod-tools?

Many thanks,
Andrius


On 07/06/17 17:19, Steffen Möller wrote:
> Hi Andrius,
>
> I happily help with sponsoring. You may also consider to team up with
> Debian Science at some point.
>
> Best,
>
> Steffen

-- 
Andrius Merkys
PhD student at Vilnius University Institute of Biotechnology, Saulėtekio al. 7, 
room V325
LT-10257 Vilnius, Lithuania
Lecturer at Vilnius University Faculty of Mathematics and Informatics, 
Naugarduko g. 24
LT-03225 Vilnius, Lithuania



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

2017-06-07 Thread Andrius Merkys
Dear Steffen,

thank you for a swift response! I will prepare the package and upload it
to the Debian Mentors ASAP and will let you know.

Many thanks,
Andrius


On 07/06/17 17:19, Steffen Möller wrote:
> Hi Andrius,
>
> I happily help with sponsoring. You may also consider to team up with
> Debian Science at some point.
>
> Best,
>
> Steffen

-- 
Andrius Merkys
PhD student at Vilnius University Institute of Biotechnology, Saulėtekio al. 7, 
room V325
LT-10257 Vilnius, Lithuania
Lecturer at Vilnius University Faculty of Mathematics and Informatics, 
Naugarduko g. 24
LT-03225 Vilnius, Lithuania



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

2017-06-07 Thread Steffen Möller
Hi Andrius,

I happily help with sponsoring. You may also consider to team up with
Debian Science at some point.

Best,

Steffen



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

2017-06-07 Thread Andrius Merkys
Package: wnpp
Severity: wishlist
Owner: Andrius Merkys 

* Package name: cod-tools
  Version : 2.0
  Upstream Author : Saulius Gražulis , Andrius Merkys 
, Antanas Vaitkus 
* 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.