[ Източник: debichem ]
Пакет: debichem-development (0.0.11)
Връзки за debichem-development
Ресурси за Debian:
Изтегляне на пакет-източник debichem.
Отговорници:
- Debichem Team (Страница за QA, Пощенски архив)
- Michael Banck (Страница за QA)
- Andreas Tille (Страница за QA)
Външни препратки:
- Начална страница [salsa.debian.org]
Подобни пакети:
DebiChem C/C++/Fortran Development
This metapackage will install development packages useful for chemists.
Други пакети, свързани с debichem-development
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- dep: debichem-tasks (= 0.0.11)
- DebiChem tasks for tasksel
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- rec: libblas-dev
- Basic Linear Algebra Subroutines 3, static library
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- rec: libelpa-dev
- Eigenvalue SoLvers for Petaflop-Applications (Development version)
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- rec: libfftw3-dev
- Library for computing Fast Fourier Transforms - development
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- rec: libga-dev
- C++ Library of Genetic Algorithm Components
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- rec: libint-dev
- Evaluate the integrals in modern atomic and molecular theory (devel)
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- rec: libint2-dev
- Computation Chemistry Integral Evaluation Library (development files)
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- rec: liblapack-dev
- Library of linear algebra routines 3 - static version
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- rec: libmadness-dev
- Numerical Environment for Scientific Simulation (development files)
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- rec: libopenmm-dev
- C++ header files for the OpenMM library
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- rec: libpsi3-dev
- Quantum Chemical Program Suite (Development Libraries)
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- rec: libsc-dev
- Scientific Computing Toolkit (development files)
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- rec: libscalapack-mpi-dev
- Scalable Linear Algebra Package - Dev files for MPI
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- rec: libsymspg-dev
- C library for crystal symmetry determination (development files)
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- rec: libtiledarray-dev
- Пакетът не е наличен
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- rec: libxc-dev
- Library of Exchange-Correlation Functionals (development files)
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- rec: mpi-default-dev
- Standard MPI development files (metapackage)
Изтегляне на debichem-development
| Архитектура | Големина на пакета | Големина след инсталиране | Файлове |
|---|---|---|---|
| all | 5,5 кБ | 20,0 кБ | [списък на файловете] |