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[ Källkod: debichem  ]

Länkar för debichem-development

Ubunturesurser:

• Felrapporter
• Ändringslogg för Ubuntu
• Upphovsrättsfil

Hämta källkodspaketet debichem:

• [debichem_0.0.12.dsc]
• [debichem_0.0.12.tar.xz]

Ansvarig:

• Ubuntu MOTU Developers (E-postarkiv)

Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.

Original Maintainers (usually from Debian):

• Debichem Team (E-postarkiv)
• Michael Banck
• Andreas Tille

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

Externa resurser:

• Hemsida [salsa.debian.org]

Liknande paket:

• debichem-cheminformatics
• debichem-crystallography
• debichem-molecular-dynamics
• debichem-semiempirical
• debichem-visualisation
• debichem-tasks
• debichem-view-edit-2d
• debichem-molecular-abinitio
• debichem-periodic-abinitio
• debichem-input-generation-output-processing
• debichem-molecular-modelling

Andra paket besläktade med debichem-development

beror

rekommenderar

föreslår

enhances

• dep: debichem-tasks (= 0.0.12)

  DebiChem tasks for tasksel

• 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: 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

  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)

Hämta debichem-development

Hämtningar för alla tillgängliga arkitekturer

Arkitektur	Paketstorlek	Installerad storlek	Filer
all	3,4 kbyte	19,0 kbyte	[filförteckning]