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[ Source: openmolcas  ]

Package: openmolcas (19.11-1build1)

Quantum chemistry software package

The key feature of OpenMolcas is the multiconfigurational approach to the electronic structure.

Other Packages Related to openmolcas

  • depends
  • recommends
  • suggests
  • dep: libc6 (>= 2.29)
    GNU C Library: Shared libraries
    also a virtual package provided by libc6-udeb
  • dep: libgfortran5 (>= 8)
    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 (= 19.11-1build1)
    Quantum chemistry software package (data files)
  • dep: perl
    Larry Wall's Practical Extraction and Report Language
  • 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 24,835.7 kB157988 kB [list of files]