Paquet : debichem-development (0.0.12)

[ Paquet source : debichem  ]

DebiChem C/C++/Fortran Development

This metapackage will install development packages useful for chemists.

Autres paquets associés à debichem-development

• dep: debichem-tasks (= 0.0.12)

  tâches de DebiChem pour tasksel

• rec: libblas-dev

  Basic Linear Algebra Subroutines 3, bibliothèque statique

• rec: libelpa-dev

  Eigenvalue SoLvers for Petaflop-Applications (Development version)

• rec: libfftw3-dev

  bibliothèque de calcul des transformées de Fourier rapides — développement

• rec: libga-dev

  C++ Library of Genetic Algorithm Components

• rec: libint-dev

  Evaluate the integrals in modern atomic and molecular theory (devel)

• rec: libint2-dev

  Computation Chemistry Integral Evaluation Library (development files)

• rec: liblapack-dev

  bibliothèque de routines algébriques version⋅3 –⋅version statique

• rec: libmadness-dev

  Numerical Environment for Scientific Simulation (development files)

• rec: libopenmm-dev

  C++ header files for the OpenMM library

• rec: libpsi3-dev

  Quantum Chemical Program Suite (Development Libraries)

• rec: libsc-dev

  Scientific Computing Toolkit (development files)

• rec: libscalapack-mpi-dev

  Scalable Linear Algebra Package - Dev files for MPI

• rec: libsymspg-dev

  C library for crystal symmetry determination (development files)

• rec: libtiledarray-dev

  Paquet indisponible

• rec: libxc-dev

  Library of Exchange-Correlation Functionals (development files)

• rec: mpi-default-dev

  Standard MPI development files (metapackage)

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Architecture	Taille du paquet	Espace occupé une fois installé	Fichiers
all	4,5 ko	19,0 ko	[liste des fichiers]