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