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パッケージ: debichem-development (0.0.6)

DebiChem C/C++/Fortran Development

This metapackage will install development packages useful for chemists.

その他の debichem-development 関連パッケージ

  • 依存
  • 推奨
  • 提案
  • rec: libblacs-mpi-dev
    Basic Linear Algebra Comm. Subprograms - Dev. files for MPI
    以下のパッケージによって提供される仮想パッケージでもあります: libscalapack-mpi-dev, libscalapack-mpich-dev, libscalapack-openmpi-dev
  • rec: libblas-dev
    Basic Linear Algebra Subroutines 3, static library
  • rec: libelpa-dev
    Eigenvalue SoLvers for Petaflop-Applications (Development version)
  • rec: libfftw3-dev
    Library for computing Fast Fourier Transforms - development
  • 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
    Library of linear algebra routines 3 - static version
  • rec: libmadness-dev
    Numerical Environment for Scientific Simulation (development files)
  • 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 MPICH
  • rec: libtiledarray-dev
    Block-Sparse Tensor Library (development files)
  • rec: libxc-dev
    Library of Exchange-Correlation Functionals (development files)
  • rec: mpi-default-dev
    Standard MPI development files (metapackage)

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