packages
[ Source: chemps2 ]
Paketti: python3-chemps2 (1.8.11-1build1) [universe]
Links for python3-chemps2
Ubuntu-palvelut:
Imuroi lähdekoodipaketti chemps2:
Ylläpitäjä:
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:
- Kotisivu [sebwouters.github.io]
Samankaltaisia paketteja:
Python 3 interface for libchemps2-3
Muut pakettiin python3-chemps2 liittyvät paketit
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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]
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- dep: libchemps2-3 (= 1.8.11-1build1)
- Spin-adapted DMRG for ab initio quantum chemistry
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- dep: libgcc-s1 (>= 3.0) [riscv64]
- GCC support library
- dep: libgcc-s1 (>= 3.3.1) [ei armhf, riscv64]
- dep: libgcc-s1 (>= 3.5) [armhf]
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- dep: libstdc++6 (>= 5.2)
- GNU Standard C++ Library v3
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- dep: python3 (<< 3.11)
- interactive high-level object-oriented language (default python3 version)
- dep: python3 (>= 3.10~)
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- dep: python3-numpy (>= 1:1.20.0)
- Fast array facility to the Python 3 language
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- dep: python3-numpy-abi9
- näennäispaketti, jonka toteuttaa python3-numpy
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- sug: chemps2-doc
- Documentation of the libchemps2-3 package
Imuroi python3-chemps2
| Arkkitehtuuri | Paketin koko | Koko asennettuna | Tiedostot |
|---|---|---|---|
| amd64 | 78.8 kt | 279.0 kt | [tiedostoluettelo] |
| arm64 | 75.1 kt | 254.0 kt | [tiedostoluettelo] |
| armhf | 75.1 kt | 187.0 kt | [tiedostoluettelo] |
| ppc64el | 85.2 kt | 418.0 kt | [tiedostoluettelo] |
| riscv64 | 78.0 kt | 216.0 kt | [tiedostoluettelo] |
| s390x | 73.2 kt | 266.0 kt | [tiedostoluettelo] |