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[ Source: mopac7  ]

Links for mopac7-bin

Ubuntu Resources:

• Bug Reports

Download Source Package mopac7:

• [mopac7_1.15-7.dsc]
• [mopac7_1.15.orig.tar.gz]
• [mopac7_1.15-7.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)
• Michael Banck

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

External Resources:

• Homepage [sourceforge.net]

Similar packages:

• libmopac7-dev
• molds
• mpqc
• mpqc-support
• debichem-semiempirical
• openmolcas
• openmolcas-data
• ergo
• python3-qcengine
• libint2-2
• libint2-2t64

Other Packages Related to mopac7-bin

depends

recommends

suggests

enhances

• dep: libc6 (>= 2.34)

  GNU C Library: Shared libraries

• dep: libgfortran5 (>= 8)

  Runtime library for GNU Fortran applications

• dep: libmopac7-1gf (>= 1.15)

  Semi-empirical Quantum Chemistry Library (library)

Download mopac7-bin

Download for all available architectures

Architecture	Package Size	Installed Size	Files
armhf	7.5 kB	27.0 kB	[list of files]