| science/p5-Chemistry-Canonicalize | FreeBSD | 0.11_1 | science/p5-Chemistry-Canonicalize 0.11_1: Number the atoms in a molecule in a unique way. FreeBSD port maintained by [email protected]. |
| science/p5-Chemistry-Elements | FreeBSD | 1.081 | science/p5-Chemistry-Elements 1.081: Perl extension for working with Chemical Elements. FreeBSD port maintained by [email protected]. |
| science/p5-Chemistry-File-MDLMol | FreeBSD | 0.21_1 | science/p5-Chemistry-File-MDLMol 0.21_1: MDL molfile reader/write. FreeBSD port maintained by [email protected]. |
| science/p5-Chemistry-File-Mopac | FreeBSD | 0.15_1 | science/p5-Chemistry-File-Mopac 0.15_1: MOPAC 6 input file reader/writer. FreeBSD port maintained by [email protected]. |
| science/p5-Chemistry-File-PDB | FreeBSD | 0.23_1 | science/p5-Chemistry-File-PDB 0.23_1: Perl module to read and write PDB files. FreeBSD port maintained by [email protected]. |
| science/p5-Chemistry-File-SLN | FreeBSD | 0.11_1 | science/p5-Chemistry-File-SLN 0.11_1: SLN linear notation parser/writer. FreeBSD port maintained by [email protected]. |
| science/p5-Chemistry-File-SMARTS | FreeBSD | 0.22_1 | science/p5-Chemistry-File-SMARTS 0.22_1: SMARTS chemical substructure pattern linear notation parser. FreeBSD port maintained by [email protected]. |
| science/p5-Chemistry-File-SMILES | FreeBSD | 0.47_2 | science/p5-Chemistry-File-SMILES 0.47_2: SMILES linear notation parser/writer. FreeBSD port maintained by [email protected]. |
| science/p5-Chemistry-File-VRML | FreeBSD | 0.10_1 | science/p5-Chemistry-File-VRML 0.10_1: Generate VRML models for molecules. FreeBSD port maintained by [email protected]. |
| science/p5-Chemistry-File-XYZ | FreeBSD | 0.11_1 | science/p5-Chemistry-File-XYZ 0.11_1: XYZ molecule format reader/writer. FreeBSD port maintained by [email protected]. |
| science/p5-Chemistry-FormulaPattern | FreeBSD | 0.10_1 | science/p5-Chemistry-FormulaPattern 0.10_1: Match molecule by formula. FreeBSD port maintained by [email protected]. |
| science/p5-Chemistry-InternalCoords | FreeBSD | 0.18_1 | science/p5-Chemistry-InternalCoords 0.18_1: Represent the position of an atom using internal coordinates. FreeBSD port maintained by [email protected]. |
| science/p5-Chemistry-Isotope | FreeBSD | 0.11_1 | science/p5-Chemistry-Isotope 0.11_1: Table of the isotopes exact mass data. FreeBSD port maintained by [email protected]. |
| science/p5-Chemistry-MacroMol | FreeBSD | 0.06_1 | science/p5-Chemistry-MacroMol 0.06_1: Perl toolkit to describe macromolecules. FreeBSD port maintained by [email protected]. |
| science/p5-Chemistry-MidasPattern | FreeBSD | 0.11_1 | science/p5-Chemistry-MidasPattern 0.11_1: Select atoms in macromolecules. FreeBSD port maintained by [email protected]. |
| science/p5-Chemistry-Mok | FreeBSD | 0.25_1 | science/p5-Chemistry-Mok 0.25_1: Molecular awk interpreter. FreeBSD port maintained by [email protected]. |
| science/p5-Chemistry-Mol | FreeBSD | 0.40 | science/p5-Chemistry-Mol 0.40: Perl toolkit to describe molecules. FreeBSD port maintained by [email protected]. |
| science/p5-Chemistry-OpenSMILES | FreeBSD | 0.12.4 | science/p5-Chemistry-OpenSMILES 0.12.4: OpenSMILES format reader and writer. FreeBSD port maintained by [email protected]. |
| science/p5-Chemistry-Pattern | FreeBSD | 0.27_1 | science/p5-Chemistry-Pattern 0.27_1: Chemical substructure pattern matching. FreeBSD port maintained by [email protected]. |
| science/p5-Chemistry-Reaction | FreeBSD | 0.02_1 | science/p5-Chemistry-Reaction 0.02_1: Represent a ring as a substructure of a molecule. FreeBSD port maintained by [email protected]. |
| science/p5-Chemistry-Ring | FreeBSD | 0.20_1 | science/p5-Chemistry-Ring 0.20_1: Represent a ring as a substructure of a molecule. FreeBSD port maintained by [email protected]. |
| science/p5-Geo-BUFR | FreeBSD | 1.42 | science/p5-Geo-BUFR 1.42: Perl extension for handling of WMO BUFR files. FreeBSD port maintained by [email protected]. |
| science/p5-Geo-Calc | FreeBSD | 0.12 | science/p5-Geo-Calc 0.12: Simple geo calculator for points and distances. FreeBSD port maintained by [email protected]. |
| science/p5-Geo-Coordinates-Converter | FreeBSD | 0.13_1 | science/p5-Geo-Coordinates-Converter 0.13_1: Simple converter of geo coordinates. FreeBSD port maintained by [email protected]. |
| science/p5-Geo-Coordinates-Converter-iArea | FreeBSD | 0.14_1 | science/p5-Geo-Coordinates-Converter-iArea 0.14_1: Some utility functions around iArea. FreeBSD port maintained by [email protected]. |
| science/p5-Geo-Coordinates-Transform | FreeBSD | 0.10 | science/p5-Geo-Coordinates-Transform 0.10: Transform Latitude/Longitude between various different coordinate functions. FreeBSD port maintained by [email protected]. |
| science/p5-Geo-WebService-Elevation-USGS | FreeBSD | 0.202 | science/p5-Geo-WebService-Elevation-USGS 0.202: Perl extension for elevation queries against USGS web services. FreeBSD port maintained by [email protected]. |
| science/p5-Mcstas-Tools | FreeBSD | 2.5_3 | science/p5-Mcstas-Tools 2.5_3: Perl based tools for the McStas neutron ray tracing package. FreeBSD port maintained by [email protected]. |
| science/p5-PerlMol | FreeBSD | 0.3500_2 | science/p5-PerlMol 0.3500_2: Perl modules for molecular chemistry. FreeBSD port maintained by [email protected]. |
| science/p5-Physics-Unit | FreeBSD | 0.60 | science/p5-Physics-Unit 0.60: Manipulate Physics units and dimensions. FreeBSD port maintained by [email protected]. |
| science/packmol | FreeBSD | 21.2.3 | science/packmol 21.2.3: Creates Initial Configurations for Molecular Dynamics Simulations. FreeBSD port maintained by [email protected]. |
| science/pagmo2 | FreeBSD | 2.20.0 | science/pagmo2 2.20.0: Platform to perform parallel computations of optimization tasks. FreeBSD port maintained by [email protected]. |
| science/paje | FreeBSD | 1.97_13 | science/paje 1.97_13: Generic visualization tool for GNUstep (Gantt chart and more). FreeBSD port maintained by [email protected]. |
| science/paraview | FreeBSD | 6.2.0_4 | science/paraview 6.2.0_4: Powerful scientific data visualization application. FreeBSD port maintained by [email protected]. |
| science/parthenon | FreeBSD | 26.10 | science/parthenon 26.10: Portable block-structured Adaptive Mesh Refinement (AMR) framework. FreeBSD port maintained by [email protected]. |
| science/pastix | FreeBSD | 6.3.2_4 | science/pastix 6.3.2_4: PaStiX: a sparse direct solver. FreeBSD port maintained by [email protected]. |
| science/pcmsolver | FreeBSD | 1.3.0_3 | science/pcmsolver 1.3.0_3: API for the Polarizable Continuum Model. FreeBSD port maintained by [email protected]. |
| science/phonopy | FreeBSD | 4.0.0 | science/phonopy 4.0.0: Package for phonon calculations at harmonic and quasi-harmonic levels. FreeBSD port maintained by [email protected]. |
| science/plumed | FreeBSD | 2.10.1 | science/plumed 2.10.1: PLUgin for MolEcular Dynamics. FreeBSD port maintained by [email protected]. |
| science/pnetcdf | FreeBSD | 1.15.1 | science/pnetcdf 1.15.1: Library providing high-performance I/O. FreeBSD port maintained by [email protected]. |
| science/polytope | FreeBSD | 0.7.5_1 | science/polytope 0.7.5_1: Library for generating Voronoi and Voronoi-like tessellations. FreeBSD port maintained by [email protected]. |
| science/precice | FreeBSD | 3.4.1_3 | science/precice 3.4.1_3: Coupling library for partitioned multi-physics simulations. FreeBSD port maintained by [email protected]. |
| science/psi4 | FreeBSD | 1.11 | science/psi4 1.11: Open-source suite of ab initio quantum chemistry programs. FreeBSD port maintained by [email protected]. |
| science/pulseview | FreeBSD | 0.4.2_9 | science/pulseview 0.4.2_9: GUI client that supports various hardware logic analyzers. FreeBSD port maintained by [email protected]. |
| science/py-GPy | FreeBSD | 1.15.0 | science/py-GPy 1.15.0: Gaussian process toolbox. FreeBSD port maintained by [email protected]. |
| science/py-GPyOpt | FreeBSD | 1.2.6_4 | science/py-GPyOpt 1.2.6_4: Bayesian optimization toolbox based on GPy. FreeBSD port maintained by [email protected]. |
| science/py-HepMC3 | FreeBSD | 3.3.1 | science/py-HepMC3 3.3.1: Event record for High Energy Physics Monte Carlo generators/simulation. FreeBSD port maintained by [email protected]. |
| science/py-HofstadterTools | FreeBSD | 1.0.7 | science/py-HofstadterTools 1.0.7: Package for analyzing the Hofstadter model of particles in the lattice. FreeBSD port maintained by [email protected]. |
| science/py-MDAnalysis | FreeBSD | 2.10.0_4 | science/py-MDAnalysis 2.10.0_4: Python library to analyze molecular dynamics trajectories. FreeBSD port maintained by [email protected]. |
| science/py-MDAnalysisTests | FreeBSD | 2.10.0_1 | science/py-MDAnalysisTests 2.10.0_1: Test code and the trajectory data for test cases of MDAnalysis. FreeBSD port maintained by [email protected]. |
| science/py-OpenFermion | FreeBSD | 1.8.1 | science/py-OpenFermion 1.8.1: Electronic structure package for quantum computers. FreeBSD port maintained by [email protected]. |
| science/py-OpenFermion-Dirac | FreeBSD | g20220812_3 | science/py-OpenFermion-Dirac g20220812_3: Interface between OpenFermion and Dirac. FreeBSD port maintained by [email protected]. |
| science/py-OpenFermion-PySCF | FreeBSD | 0.5_3 | science/py-OpenFermion-PySCF 0.5_3: Interface between OpenFermion and PySCF. FreeBSD port maintained by [email protected]. |
| science/py-OpenMC | FreeBSD | 0.16.0 | science/py-OpenMC 0.16.0: Monte Carlo neutron and photon transport simulation code (Python). FreeBSD port maintained by [email protected]. |
| science/py-PubChemPy | FreeBSD | 1.0.5 | science/py-PubChemPy 1.0.5: Simple Python wrapper around the PubChem PUG REST API. FreeBSD port maintained by [email protected]. |
| science/py-PyFR | FreeBSD | 3.1_2 | science/py-PyFR 3.1_2: Framework for solving advection-diffusion type problems. FreeBSD port maintained by [email protected]. |
| science/py-PyNE | FreeBSD | 0.7.8.226 | science/py-PyNE 0.7.8.226: PyNE: The Nuclear Engineering Toolkit. FreeBSD port maintained by [email protected]. |
| science/py-SimpleSpectral | FreeBSD | 1.0.0_6 | science/py-SimpleSpectral 1.0.0_6: Simplified scipy.signal.spectral module with only pyFFTW support. FreeBSD port maintained by [email protected]. |
| science/py-abipy | FreeBSD | 1.0.0 | science/py-abipy 1.0.0: Library for analyzing the results produced by ABINIT. FreeBSD port maintained by [email protected]. |
| science/py-access | FreeBSD | 1.1.10_1 | science/py-access 1.1.10_1: Calculate spatial accessibility metrics. FreeBSD port maintained by [email protected]. |
| science/py-arbor | FreeBSD | 0.12.2 | science/py-arbor 0.12.2: Multi-compartment neural network simulation library. FreeBSD port maintained by [email protected]. |
| science/py-arch | FreeBSD | 8.0.0_1 | science/py-arch 8.0.0_1: Autoregressive Conditional Heteroskedasticity (ARCH) models. FreeBSD port maintained by [email protected]. |
| science/py-asap3 | FreeBSD | 3.13.11_2 | science/py-asap3 3.13.11_2: Classical potentials for MD with ASE. FreeBSD port maintained by [email protected]. |
| science/py-asdf | FreeBSD | 5.4.0 | science/py-asdf 5.4.0: Python tools to handle ASDF files. FreeBSD port maintained by [email protected]. |
| science/py-asdf-standard | FreeBSD | 1.5.0 | science/py-asdf-standard 1.5.0: ASDF Standard schemas. FreeBSD port maintained by [email protected]. |
| science/py-asdf-transform-schemas | FreeBSD | 0.6.0 | science/py-asdf-transform-schemas 0.6.0: ASDF schemas for transforms. FreeBSD port maintained by [email protected]. |
| science/py-ase | FreeBSD | 3.29.0 | science/py-ase 3.29.0: Atomic simulation environment. FreeBSD port maintained by [email protected]. |
| science/py-atomium | FreeBSD | 1.0.11_6 | science/py-atomium 1.0.11_6: Molecular modeller and file parser. FreeBSD port maintained by [email protected]. |
| science/py-avogadrolibs | FreeBSD | 2.1.0 | science/py-avogadrolibs 2.1.0: Python bindings for Avogadro2 chemistry libraries. FreeBSD port maintained by [email protected]. |
| science/py-boutdata | FreeBSD | 0.4.0_2 | science/py-boutdata 0.4.0_2: Python package for collecting BOUT++ data. FreeBSD port maintained by [email protected]. |
| science/py-boututils | FreeBSD | 0.2.1_2 | science/py-boututils 0.2.1_2: Python package containing BOUT++ utils. FreeBSD port maintained by [email protected]. |
| science/py-cdo | FreeBSD | 1.6.1 | science/py-cdo 1.6.1: Python binding to CDO (Climate Data Operators). FreeBSD port maintained by [email protected]. |
| science/py-cfgrib | FreeBSD | 0.9.15.1_2 | science/py-cfgrib 0.9.15.1_2: Map GRIB files to the NetCDF Common Data Model following the CF Convention using ecCodes. FreeBSD port maintained by [email protected]. |
| science/py-chainer | FreeBSD | 7.8.1_16 | science/py-chainer 7.8.1_16: Deep learning framework. FreeBSD port maintained by [email protected]. |
| science/py-chainer-chemistry | FreeBSD | 0.7.1_5 | science/py-chainer-chemistry 0.7.1_5: Library for deep learning in biology and chemistry. FreeBSD port maintained by [email protected]. |
| science/py-chempy | FreeBSD | 0.10.2 | science/py-chempy 0.10.2: Package useful for solving problems in chemistry. FreeBSD port maintained by [email protected]. |
| science/py-cirq-aqt | FreeBSD | 1.7.0 | science/py-cirq-aqt 1.7.0: Cirq module to run on AQT quantum computers. FreeBSD port maintained by [email protected]. |
| science/py-cirq-core | FreeBSD | 1.7.0 | science/py-cirq-core 1.7.0: Framework for Noisy Intermediate Scale Quantum (NISQ) circuits. FreeBSD port maintained by [email protected]. |
| science/py-cirq-google | FreeBSD | 1.7.0 | science/py-cirq-google 1.7.0: Google Cirq adapter for IQM's quantum architectures. FreeBSD port maintained by [email protected]. |
| science/py-cirq-ionq | FreeBSD | 1.7.0 | science/py-cirq-ionq 1.7.0: Cirq module to run on IonQ quantum computers. FreeBSD port maintained by [email protected]. |
| science/py-cirq-pasqal | FreeBSD | 1.7.0 | science/py-cirq-pasqal 1.7.0: Cirq module to run on pasqal quantum computers. FreeBSD port maintained by [email protected]. |
| science/py-cirq-web | FreeBSD | 1.7.0 | science/py-cirq-web 1.7.0: Cirq module to visualize quantum circuits in 3D in a web browser. FreeBSD port maintained by [email protected]. |
| science/py-coards | FreeBSD | 1.0.5_4 | science/py-coards 1.0.5_4: COARDS compliant time parser. FreeBSD port maintained by [email protected]. |
| science/py-corner | FreeBSD | 2.3.0 | science/py-corner 2.3.0: Make some beautiful corner plots. FreeBSD port maintained by [email protected]. |
| science/py-dftbplus | FreeBSD | 25.1 | science/py-dftbplus 25.1: DFTB+: Package for performing fast atomistic simulations. FreeBSD port maintained by [email protected]. |
| science/py-dftd4 | FreeBSD | 4.3.0 | science/py-dftd4 4.3.0: Python API of the DFT-D4 project. FreeBSD port maintained by [email protected]. |
| science/py-dimod | FreeBSD | 0.12.23 | science/py-dimod 0.12.23: DWave: Shared API for QUBO/Ising samplers. FreeBSD port maintained by [email protected]. |
| science/py-dipy | FreeBSD | 1.12.1 | science/py-dipy 1.12.1: Python toolbox for analysis of MR diffusion imaging. FreeBSD port maintained by [email protected]. |
| science/py-dlib | FreeBSD | 20.0.1 | science/py-dlib 20.0.1: Machine learning framework written in C++ (python bindings). FreeBSD port maintained by [email protected]. |
| science/py-dwave-cloud-client | FreeBSD | 0.14.8 | science/py-dwave-cloud-client 0.14.8: DWave: REST interface to communicate with D-Wave Solver API servers. FreeBSD port maintained by [email protected]. |
| science/py-dwave-gate | FreeBSD | 0.6.0 | science/py-dwave-gate 0.6.0: DWave: Gate model library. FreeBSD port maintained by [email protected]. |
| science/py-dwave-graphs | FreeBSD | 1.2.0 | science/py-dwave-graphs 1.2.0: D-Wave: Library for graph theory and algorithms. FreeBSD port maintained by [email protected]. |
| science/py-dwave-greedy | FreeBSD | 0.3.0_3 | science/py-dwave-greedy 0.3.0_3: DWave: Greedy binary quadratic model solvers. FreeBSD port maintained by [email protected]. |
| science/py-dwave-hybrid | FreeBSD | 0.6.16 | science/py-dwave-hybrid 0.6.16: DWave: Hybrid asynchronous decomposition sampler prototype framework. FreeBSD port maintained by [email protected]. |
| science/py-dwave-inspector | FreeBSD | 0.5.5_2 | science/py-dwave-inspector 0.5.5_2: DWave: Problem Inspector. FreeBSD port maintained by [email protected]. |
| science/py-dwave-neal | FreeBSD | 0.6.0_3 | science/py-dwave-neal 0.6.0_3: DWave: Simulated annealing sampler for general Ising model graphs. FreeBSD port maintained by [email protected]. |
| science/py-dwave-networkx | FreeBSD | 0.8.19_2 | science/py-dwave-networkx 0.8.19_2: DWave: Extension of the NetworkX Python package for graphs. FreeBSD port maintained by [email protected]. |
| science/py-dwave-ocean-sdk | FreeBSD | 9.5.0 | science/py-dwave-ocean-sdk 9.5.0: DWave: Meta-package for D-Wave's Ocean tools. FreeBSD port maintained by [email protected]. |
| science/py-dwave-optimization | FreeBSD | 0.8.0 | science/py-dwave-optimization 0.8.0: DWave: Nonlinear models for industrial optimization problems. FreeBSD port maintained by [email protected]. |
| science/py-dwave-preprocessing | FreeBSD | 0.6.11_2 | science/py-dwave-preprocessing 0.6.11_2: DWave: Preprocessing tools to aid in solving binary quadratic models. FreeBSD port maintained by [email protected]. |
BSD Ports