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[ Source: openmolcas  ]

Links for openmolcas

Ubuntu Resources:

• Bug Reports
• Ubuntu Changelog
• Copyright File

Download Source Package openmolcas:

• [openmolcas_21.10-1ubuntu1.dsc]
• [openmolcas_21.10.orig.tar.gz]
• [openmolcas_21.10-1ubuntu1.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 [gitlab.com]

Similar packages:

• ergo-data
• ergo
• python3-qcengine
• python3-qmix
• nwchem
• nwchem-data
• nwchem-mpich
• nwchem-openmpi
• libchemps2-3
• libchemps2-3t64
• mpqc

Other Packages Related to openmolcas

depends

recommends

suggests

enhances

• dep: libc6 (>= 2.34)

  GNU C Library: Shared libraries

• dep: libgfortran5 (>= 10)

  Runtime library for GNU Fortran applications

• dep: libgomp1 (>= 4.4)

  GCC OpenMP (GOMP) support library

• dep: libopenblas64-0

  Optimized BLAS (linear algebra) library (shared lib, 64bit, meta)

• dep: openmolcas-data (= 21.10-1ubuntu1)

  Quantum chemistry software package (data files)

• dep: python3

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

• dep: python3-pyparsing

  alternative to creating and executing simple grammars - Python 3.x

• dep: python3-six

  Python 2 and 3 compatibility library (Python 3 interface)

Download openmolcas

Download for all available architectures

Architecture	Package Size	Installed Size	Files
amd64	25,656.9 kB	170,732.0 kB	[list of files]