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[ Source: mopac7  ]

Links for libmopac7-dev

Ubuntu Resources:

• Bug Reports
• Ubuntu Changelog
• Copyright File

Download Source Package mopac7:

• [mopac7_1.15-6ubuntu4.dsc]
• [mopac7_1.15.orig.tar.gz]
• [mopac7_1.15-6ubuntu4.debian.tar.xz]

Maintainer:

• Ubuntu 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)
• Michael Banck

It should generally not be necessary for users to contact the original maintainer.

External Resources:

• Homepage [sourceforge.net]

Similar packages:

• mopac7-bin
• molds
• mpqc
• mpqc-support
• libint2-dev
• debichem-semiempirical
• openmolcas-data
• libindigo-dev
• libbingo-dev
• openmolcas
• ergo

Other Packages Related to libmopac7-dev

depends

recommends

suggests

enhances

• dep: libmopac7-1gf (= 1.15-6ubuntu4)

  Semi-empirical Quantum Chemistry Library (library)

Download libmopac7-dev

Download for all available architectures

Architecture	Package Size	Installed Size	Files
amd64	533.4 kB	3,921.0 kB	[list of files]
arm64	512.7 kB	3,448.0 kB	[list of files]
armhf	520.1 kB	2,740.0 kB	[list of files]
ppc64el	576.4 kB	3,940.0 kB	[list of files]
riscv64	791.3 kB	6,858.0 kB	[list of files]
s390x	513.9 kB	3,820.0 kB	[list of files]