[ Source: debichem ]
Paketti: debichem-development (0.0.11)
Links for debichem-development
Debian-palvelut:
Imuroi lähdekoodipaketti debichem:
Ylläpitäjät:
- Debichem Team (Laadunvalvontasivu, Mail Archive)
- Michael Banck (Laadunvalvontasivu)
- Andreas Tille (Laadunvalvontasivu)
External Resources:
- Kotisivu [salsa.debian.org]
Samankaltaisia paketteja:
DebiChem C/C++/Fortran Development
This metapackage will install development packages useful for chemists.
Muut pakettiin debichem-development liittyvät paketit
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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
- Paketti ei saatavilla
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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)
Imuroi debichem-development
| Arkkitehtuuri | Paketin koko | Koko asennettuna | Tiedostot |
|---|---|---|---|
| all | 5.5 kt | 20.0 kt | [tiedostoluettelo] |