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Bug#771112: ITP: chemps2 -- spin-adapted DMRG for ab initio quantum chemistry
To
:
771112@bugs.debian.org
Subject
: Bug#771112: ITP: chemps2 -- spin-adapted DMRG for ab initio quantum chemistry
From
: Sebastian Wouters <
sebastianwouters@gmail.com
>
Date
: Sun, 14 Jun 2015 15:42:40 -0400
Message-id
: <
[🔎]
CAMj5sjy0YC9_UPTm3=Ubs8e1Ptc2r75dH7HDPZfNtL3F2k6DSg@mail.gmail.com
>
Reply-to
: Sebastian Wouters <
sebastianwouters@gmail.com
>,
771112@bugs.debian.org
In-reply-to
: <CAMj5sjxKDwpPd5avo0fTSPrnnYJ6RTi0rnsS8PqmgJb3YW38eg@mail.gmail.com>
References
: <CAMj5sjxhBzVOqzGc_tu6TiAqr-QJ=9rqUn2YujJ3+Kyd4ecn5w@mail.gmail.com> <CAMj5sjxKDwpPd5avo0fTSPrnnYJ6RTi0rnsS8PqmgJb3YW38eg@mail.gmail.com>
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
Reply to:
debian-wnpp@lists.debian.org
Sebastian Wouters (on-list)
Sebastian Wouters (off-list)
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