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 <[email protected]> > > > > > > * Package name : cod-tools > > > Version : 2.0 > > > Upstream Author : Saulius Gražulis <[email protected]>, Andrius > > > Merkys <[email protected]>, Antanas Vaitkus <antanas.vaitk > > > [email protected]> > > > * 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 > > >
