packagesSource Package: chemps2 (1.8.11-1build1) [universe]
Links for chemps2
Ubuntu Resources:
Maintainer:
Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.
Original Maintainers (usually from Debian):
- Debichem Team (Mail Archive)
- Sebastian Wouters
- Michael Banck
It should generally not be necessary for users to contact the original maintainer.
External Resources:
- Homepage [sebwouters.github.io]
The following binary packages are built from this source package:
- chemps2
- Executable to call libchemps2-3 from the command line
- chemps2-doc
- Documentation of the libchemps2-3 package
- libchemps2-3
- Spin-adapted DMRG for ab initio quantum chemistry
- libchemps2-dev
- C++ headers, static library, and symlink for libchemps2-3
- python3-chemps2
- Python 3 interface for libchemps2-3
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Download chemps2
| File | Size (in kB) | MD5 checksum |
|---|---|---|
| chemps2_1.8.11-1build1.dsc | 2.5 kB | 545460773abab8890df1d85cd693a074 |
| chemps2_1.8.11.orig.tar.gz | 1,220.7 kB | 01a61c5259b82a8d848cf6977df231be |
| chemps2_1.8.11-1build1.debian.tar.xz | 14.4 kB | dff3ea958b20e0b26226809510045d3d |
- Debian Package Source Repository (VCS: Git)
- https://salsa.debian.org/debichem-team/chemps2.git
- Debian Package Source Repository (Browsable)
- https://salsa.debian.org/debichem-team/chemps2