[ 原始碼： debichem ]
套件：debichem-development（0.0.12）
DebiChem C/C++/Fortran Development
This metapackage will install development packages useful for chemists.
其他與 debichem-development 有關的套件
|
|
|
|
-
- 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)