[ Source: chemps2 ]
Paketti: python3-chemps2 (1.8.12-3.1build2) [universe]
Links for python3-chemps2
Ubuntu-palvelut:
Imuroi lähdekoodipaketti chemps2:
- [chemps2_1.8.12-3.1build2.dsc]
- [chemps2_1.8.12.orig.tar.gz]
- [chemps2_1.8.12-3.1build2.debian.tar.xz]
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 libchemps2-3t64
Muut pakettiin python3-chemps2 liittyvät paketit
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- dep: libc6 (>= 2.14)
- GNU C Library: Shared libraries
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- dep: libchemps2-3t64 (= 1.8.12-3.1build2)
- Spin-adapted DMRG for ab initio quantum chemistry
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- dep: libgcc-s1 (>= 3.3.1)
- GCC support library
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- dep: libstdc++6 (>= 5.2)
- GNU Standard C++ Library v3
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- dep: python3 (<< 3.13)
- interactive high-level object-oriented language (default python3 version)
- dep: python3 (>= 3.12~)
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- dep: python3-numpy (>= 1:1.22.0)
- Fast array facility to the Python language (Python 3)
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- dep: python3-numpy-abi9
- näennäispaketti, jonka toteuttaa python3-numpy
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- sug: chemps2-doc
- Documentation of the libchemps2-3t64 package
Imuroi python3-chemps2
| Arkkitehtuuri | Paketin koko | Koko asennettuna | Tiedostot |
|---|---|---|---|
| amd64 | 76.7 kt | 289.0 kt | [tiedostoluettelo] |