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[ Source: chemps2  ]

Links for chemps2

Ubuntu Resources:

• Bug Reports
• Ubuntu Changelog
• Copyright File

Download Source Package chemps2:

• [chemps2_1.8.12-4.dsc]
• [chemps2_1.8.12.orig.tar.gz]
• [chemps2_1.8.12-4.debian.tar.xz]

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:

• flickcurl-utils
• flickcurl-doc
• chemps2-doc
• python3-chemps2
• kde-cli-tools-data
• ng-utils
• libmbim-utils
• libqmi-utils
• dvdbackup
• ioport
• kde-cli-tools

Other Packages Related to chemps2

depends

recommends

suggests

enhances

• dep: libc6 (>= 2.38)

  GNU C Library: Shared libraries

• dep: libchemps2-3t64 (= 1.8.12-4)

  Spin-adapted DMRG for ab initio quantum chemistry

• dep: libgcc-s1 (>= 3.3.1) [not armhf]

  GCC support library

  dep: libgcc-s1 (>= 3.5) [armhf]

• dep: libstdc++6 (>= 13.1)

  GNU Standard C++ Library v3

• sug: chemps2-doc

  Documentation of the libchemps2-3t64 package

Download chemps2

Download for all available architectures

Architecture	Package Size	Installed Size	Files
amd64	26.3 kB	86.0 kB	[list of files]
arm64	25.9 kB	86.0 kB	[list of files]
armhf	25.6 kB	85.0 kB	[list of files]
ppc64el	27.6 kB	150.0 kB	[list of files]
riscv64	27.2 kB	78.0 kB	[list of files]
s390x	27.4 kB	86.0 kB	[list of files]