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[ Source: chemps2  ]

Links for python3-chemps2

Ubuntu Resources:

• Bug Reports

Download Source Package chemps2:

• [chemps2_1.8.12.orig.tar.gz]
• [chemps2_1.8.12-5build1.debian.tar.xz]
• [chemps2_1.8.12-5build1.dsc]

Maintainer:

• Ubuntu MOTU Developers (Mail Archive)

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:

• chemps2-doc
• python3-dolfinx
• python3-dolfinx-complex
• python3-dolfinx-real
• python3-six
• python3-cypari2
• python3-dnf
• python3-gphoto2
• python3-ppl
• python3-primecountpy
• libchemps2-dev

Other Packages Related to python3-chemps2

depends

recommends

suggests

enhances

• dep: libc6 (>= 2.17)

  GNU C Library: Shared libraries

• dep: libchemps2-3t64 (= 1.8.12-5build1)

  Spin-adapted DMRG for ab initio quantum chemistry

• dep: libgcc-s1 (>= 3.3.1)

  GCC support library

• dep: libstdc++6 (>= 5.2)

  GNU Standard C++ Library v3

• dep: python3 (<< 3.15)

  interactive high-level object-oriented language (default python3 version)

  dep: python3 (>= 3.14~)

• sug: chemps2-doc

  Documentation of the libchemps2-3t64 package

Download python3-chemps2

Download for all available architectures

Architecture	Package Size	Installed Size	Files
ppc64el	106.8 kB	547.0 kB	[list of files]