Your message dated Sun, 30 Nov 2014 16:26:54 +0000 with message-id <E1Xv7Ko-0003je-9c@quantz.debian.org> and subject line closing RFS: libchemps2/1.4-1 [ITP] -- spin-adapted DMRG for ab initio quantum chemistry has caused the Debian Bug report #771372, regarding RFS: libchemps2/1.4-1 [ITP] -- spin-adapted DMRG for ab initio quantum chemistry to be marked as done. This means that you claim that the problem has been dealt with. If this is not the case it is now your responsibility to reopen the Bug report if necessary, and/or fix the problem forthwith. (NB: If you are a system administrator and have no idea what this message is talking about, this may indicate a serious mail system misconfiguration somewhere. Please contact owner@bugs.debian.org immediately.) -- 771372: http://bugs.debian.org/cgi-bin/bugreport.cgi?bug=771372 Debian Bug Tracking System Contact owner@bugs.debian.org with problems
--- Begin Message ---
- To: submit@bugs.debian.org, 771112@bugs.debian.org
- Subject: RFS: libchemps2/1.4-1 [ITP] -- spin-adapted DMRG for ab initio quantum chemistry
- From: Sebastian Wouters <sebastianwouters@gmail.com>
- Date: Fri, 28 Nov 2014 16:16:19 -0500
- Message-id: <[🔎] CAMj5sjxRMU6S6ANYkEG6saQUVCjpsFVxP2CdEgh_b3EKxTjDbg@mail.gmail.com>
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 <sebastianwouters@gmail.com>
* URL : https://github.com/SebWouters/CheMPS2
* License : GPLv2
Section : libs
It builds the binary packages:
libchemps2-1 - spin-adapted DMRG for ab initio quantum chemistry
libchemps2-dev - C++ headers, static library, and symlink for libchemps2-1
and would thereby close the following bug:
https://bugs.debian.org/cgi-bin/bugreport.cgi?bug=771112
libchemps2 will be needed for
psi4 (http://www.psicode.org/)
horton (http://theochem.github.io/horton/)
pyscf (https://github.com/sunqm/pyscf)
psi4 is, and horton will be, packaged for debian.
To access further information about this package, please visit the following URL:
http://mentors.debian.net/package/libchemps2
Alternatively, one can download the package with dget using this command:
dget -x http://mentors.debian.net/debian/pool/main/libc/libchemps2/libchemps2_1.4-1.dsc
More information about libchemps2 can be obtained from:
https://github.com/SebWouters/CheMPS2
http://arxiv.org/abs/1312.2415
http://sebwouters.github.io/CheMPS2/index.html
Best regards,
Sebastian Wouters
--- End Message ---
--- Begin Message ---
- To: 771372-done@bugs.debian.org
- Subject: closing RFS: libchemps2/1.4-1 [ITP] -- spin-adapted DMRG for ab initio quantum chemistry
- From: Bart Martens <bartm@quantz.debian.org>
- Date: Sun, 30 Nov 2014 16:26:54 +0000
- Message-id: <E1Xv7Ko-0003je-9c@quantz.debian.org>
Package libchemps2 has been removed from mentors.
--- End Message ---