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[ Source: chemps2  ]

Links for libchemps2-dev

Ubuntu Resources:

• Bug Reports
• Ubuntu Changelog
• Copyright File

Download Source Package chemps2:

• [chemps2_1.8.11-1build1.dsc]
• [chemps2_1.8.11.orig.tar.gz]
• [chemps2_1.8.11-1build1.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:

• libxdf-dev
• libossp-uuid-dev
• python3-chemps2
• libasprintf-dev
• libskypat-dev
• libprotobuf-c-dev
• libavro-dev
• chemps2-doc
• libluabind-dev
• libunittest++-dev
• libgpiod-dev

Other Packages Related to libchemps2-dev

depends

recommends

suggests

enhances

• dep: libchemps2-3 (= 1.8.11-1build1)

  Spin-adapted DMRG for ab initio quantum chemistry

• sug: chemps2-doc

  Documentation of the libchemps2-3 package

Download libchemps2-dev

Download for all available architectures

Architecture	Package Size	Installed Size	Files
amd64	593.8 kB	2,875.0 kB	[list of files]
arm64	566.5 kB	2,669.0 kB	[list of files]
armhf	63.0 kB	486.0 kB	[list of files]
ppc64el	632.4 kB	3,057.0 kB	[list of files]
riscv64	63.0 kB	497.0 kB	[list of files]
s390x	591.5 kB	2,883.0 kB	[list of files]