Bug#771112: ITP: chemps2 -- spin-adapted DMRG for ab initio quantum chemistry

Git repository migrated to http://anonscm.debian.org/cgit/debichem/packages/chemps2.git/ in response to the questions and remarks in http://lists.alioth.debian.org/pipermail/debichem-devel/2015-June/005954.html http://lists.alioth.debian.org/pipermail/debichem-devel/2015-June/005963.html

Bug#771112: RFS answered by the debichem packaging team

Dear mentors, Michael Banck of the debichem packaging team is currently helping. I have opted to remove libchemps2 from mentors.debian.net, as it is undergoing changes at the moment. Progress can be tracked at http://anonscm.debian.org/cgit/debichem/packages/libchemps2.git http://lists.aliot

Bug#771112: RFS: libchemps2/1.4-1 [ITP] -- spin-adapted DMRG for ab initio quantum chemistry

Package: sponsorship-requests Severity: wishlist Dear mentors, I am looking for a sponsor for my package "libchemps2" * Package name: libchemps2 Version : 1.4-1 Upstream Author : Sebastian Wouters * URL : https://github.com/SebWouters/CheMPS2

Bug#771112: ITP: chemps2 -- spin-adapted DMRG for ab initio quantum chemistry

Package: wnpp Severity: wishlist Owner: Sebastian Wouters * Package name: chemps2 Version : 1.4 Upstream Author : Sebastian Wouters * URL : https://github.com/SebWouters/CheMPS2 * License : GPLv2 Programming Lang: C++, Python Description : spin