science/pcmsolver 1.3.0_3 FreeBSD
API for the Polarizable Continuum Model
- System
- FreeBSD
- Repository
- FreeBSD ports
- Maintainer
- [email protected]
- Last update
- Commit
70f20d6d43- License
- GPLv3
- Categories
- science
- Package size
- 834.1 KiB, 6576.2 KiB installed
Description
PCMSolver is a quantum chemistry library that aims to: * Provide a plug-and-play library for adding the Polarizable Continuum Model functionality to any quantum chemistry program * Create a playground for easily extending the implementation of the model
In the other systems
| System | Port | Version |
|---|---|---|
| FreeBSD | science/pcmsolver | 1.3.0_3 |
| DragonFly | science/pcmsolver | 1.3.0_1 |
Install
Binary package:
pkg install pcmsolver
From the ports tree:
cd /usr/ports/science/pcmsolver/ && make install clean
To depend on this port in another port's Makefile:
RUN_DEPENDS= pcmsolver>0:science/pcmsolver
LIB_DEPENDS= libpcm.so:science/pcmsolver
Packages
The version each package repository carries. “-” means the repository builds no package of it, “n/a” that there is no such repository.
| Repository | aarch64 | amd64 | armv6 | armv7 | i386 |
|---|---|---|---|---|---|
| FreeBSD:14:latest | 1.3.0_3 | 1.3.0_3 | - | 1.3.0_1 | 1.3.0_3 |
| FreeBSD:14:quarterly | 1.3.0_3 | 1.3.0_3 | n/a | 1.3.0_1 | 1.3.0_3 |
| FreeBSD:15:latest | 1.3.0_3 | 1.3.0_3 | n/a | - | - |
| FreeBSD:15:quarterly | 1.3.0_3 | 1.3.0_3 | n/a | n/a | n/a |
| FreeBSD:16:latest | 1.3.0_3 | 1.3.0_3 | n/a | n/a | n/a |
| FreeBSD:16:quarterly | n/a | n/a | n/a | n/a | n/a |
Dependencies
The Makefile names none itself; they come from USES and USE_*.
The full lists below include those, and their dependencies in turn.
Build dependencies 21
Run dependencies 8
No port depends on this one.
Configuration
No options to configure.
- USES
- cmake compiler:c++14-lang fortran python:build
- Service scripts
- none
Files
pkg-plist 98
- bin/go_pcm.py
- bin/plot_cavity.py
- bin/run_pcm
- include/PCMSolver/Citation.hpp
- include/PCMSolver/Config.hpp
- include/PCMSolver/ErrorHandling.hpp
- include/PCMSolver/LoggerInterface.hpp
- include/PCMSolver/PCMInput.h
- include/PCMSolver/PCMSolverExport.h
- include/PCMSolver/PhysicalConstants.hpp
- include/PCMSolver/STLUtils.hpp
- include/PCMSolver/TimerInterface.hpp
- include/PCMSolver/VersionInfo.hpp
- include/PCMSolver/bi_operators/BIOperatorData.hpp
- include/PCMSolver/bi_operators/BoundaryIntegralOperator.hpp
- include/PCMSolver/bi_operators/Collocation.hpp
- include/PCMSolver/bi_operators/IBoundaryIntegralOperator.hpp
- include/PCMSolver/bi_operators/Numerical.hpp
- include/PCMSolver/bi_operators/Purisima.hpp
- include/PCMSolver/cavity/Cavity.hpp
- include/PCMSolver/cavity/CavityData.hpp
- include/PCMSolver/cavity/Element.hpp
- include/PCMSolver/cavity/GePolCavity.hpp
- include/PCMSolver/cavity/ICavity.hpp
- include/PCMSolver/cavity/RestartCavity.hpp
- include/PCMSolver/external/libtaylor/CMakeLists.txt
- include/PCMSolver/external/libtaylor/README
- include/PCMSolver/external/libtaylor/ctaylor.hpp
- include/PCMSolver/external/libtaylor/ctaylor_math.hpp
- include/PCMSolver/external/libtaylor/example.cpp
- include/PCMSolver/external/libtaylor/micromath.hpp
- include/PCMSolver/external/libtaylor/polymul.hpp
- include/PCMSolver/external/libtaylor/taylor.hpp
- include/PCMSolver/external/libtaylor/taylor_math.hpp
- include/PCMSolver/external/libtaylor/tmath.hpp
- include/PCMSolver/external/libtaylor/unittest_taylor.cpp
- include/PCMSolver/green/AnisotropicLiquid.hpp
- include/PCMSolver/green/DerivativeTypes.hpp
- include/PCMSolver/green/Green.hpp
- include/PCMSolver/green/GreenData.hpp
- include/PCMSolver/green/GreenUtils.hpp
- include/PCMSolver/green/GreensFunction.hpp
- include/PCMSolver/green/IGreensFunction.hpp
- include/PCMSolver/green/InterfacesImpl.hpp
- include/PCMSolver/green/IonicLiquid.hpp
- include/PCMSolver/green/SphericalDiffuse.hpp
- include/PCMSolver/green/SphericalSharp.hpp
- include/PCMSolver/green/UniformDielectric.hpp
- include/PCMSolver/green/Vacuum.hpp
- include/PCMSolver/interface/Input.hpp
- include/PCMSolver/interface/Meddle.hpp
- include/PCMSolver/mmfq/FQOhno.hpp
- include/PCMSolver/pcmsolver.f90
- include/PCMSolver/pcmsolver.h
- include/PCMSolver/solver/CPCMSolver.hpp
- include/PCMSolver/solver/IEFSolver.hpp
- include/PCMSolver/solver/ISolver.hpp
- include/PCMSolver/solver/Solver.hpp
- include/PCMSolver/solver/SolverData.hpp
- include/PCMSolver/solver/SolverImpl.hpp
- include/PCMSolver/utils/Atom.hpp
- include/PCMSolver/utils/ChargeDistribution.hpp
- include/PCMSolver/utils/Factory.hpp
- include/PCMSolver/utils/Legendre.hpp
- include/PCMSolver/utils/Logger.hpp
- include/PCMSolver/utils/LoggerImpl.hpp
- include/PCMSolver/utils/MMFQ.hpp
- include/PCMSolver/utils/MathUtils.hpp
- include/PCMSolver/utils/Molecule.hpp
- include/PCMSolver/utils/QuadratureRules.hpp
- include/PCMSolver/utils/Solvent.hpp
- include/PCMSolver/utils/Sphere.hpp
- include/PCMSolver/utils/SplineFunction.hpp
- include/PCMSolver/utils/Stencils.hpp
- include/PCMSolver/utils/Symmetry.hpp
- include/PCMSolver/utils/Timer.hpp
- include/PCMSolver/utils/cnpy.hpp
- include/PCMSolver/utils/getkw/Getkw.h
- include/PCMSolver/utils/getkw/GetkwError.h
- include/PCMSolver/utils/getkw/Keyword.h
- include/PCMSolver/utils/getkw/Section.h
- lib/libpcm.a
- lib/libpcm.so
- lib/libpcm.so.1
- lib/python/pcmsolver/__init__.py
- lib/python/pcmsolver/external/__init__.py
- lib/python/pcmsolver/external/docopt.py
- lib/python/pcmsolver/getkw.py
- lib/python/pcmsolver/metadata.py
- lib/python/pcmsolver/pcmdata.py
- lib/python/pcmsolver/pcmparser.py
- lib/python/pcmsolver/pyparsing.py
- share/cmake/PCMSolver/PCMSolverConfig.cmake
- share/cmake/PCMSolver/PCMSolverConfigVersion.cmake
- share/cmake/PCMSolver/PCMSolverTargets-shared-.cmake
- share/cmake/PCMSolver/PCMSolverTargets-shared.cmake
- share/cmake/PCMSolver/PCMSolverTargets-static-.cmake
- share/cmake/PCMSolver/PCMSolverTargets-static.cmake
distinfo 1
| File | Size | SHA256 |
|---|---|---|
| PCMSolver-pcmsolver-v1.3.0_GH0.tar.gz | 9.8241099e+07 | 85d40881e3dbdb13e9b8dc661cd576c181760f6e0d760ab5630b5a8155418f34 |