packages
[ Source: chemps2 ]
Package: python3-chemps2 (1.8.11-1build1) [universe]
Links for python3-chemps2
Ubuntu Resources:
Download Source Package chemps2:
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]
Similar packages:
Python 3 interface for libchemps2-3
Other Packages Related to python3-chemps2
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- dep: libc6 (>= 2.14) [amd64]
- GNU C Library: Shared libraries
- dep: libc6 (>= 2.17) [arm64, ppc64el]
- dep: libc6 (>= 2.27) [riscv64]
- dep: libc6 (>= 2.4) [armhf, s390x]
-
- dep: libchemps2-3 (= 1.8.11-1build1)
- Spin-adapted DMRG for ab initio quantum chemistry
-
- dep: libgcc-s1 (>= 3.0) [riscv64]
- GCC support library
- dep: libgcc-s1 (>= 3.3.1) [not armhf, riscv64]
- dep: libgcc-s1 (>= 3.5) [armhf]
-
- dep: libstdc++6 (>= 5.2)
- GNU Standard C++ Library v3
-
- dep: python3 (<< 3.11)
- interactive high-level object-oriented language (default python3 version)
- dep: python3 (>= 3.10~)
-
- dep: python3-numpy (>= 1:1.20.0)
- Fast array facility to the Python 3 language
-
- dep: python3-numpy-abi9
- virtual package provided by python3-numpy
-
- sug: chemps2-doc
- Documentation of the libchemps2-3 package
Download python3-chemps2
| Architecture | Package Size | Installed Size | Files |
|---|---|---|---|
| amd64 | 78.8 kB | 279.0 kB | [list of files] |
| arm64 | 75.1 kB | 254.0 kB | [list of files] |
| armhf | 75.1 kB | 187.0 kB | [list of files] |
| ppc64el | 85.2 kB | 418.0 kB | [list of files] |
| riscv64 | 78.0 kB | 216.0 kB | [list of files] |
| s390x | 73.2 kB | 266.0 kB | [list of files] |