| science/neko | FreeBSD | 1.1.2 | science/neko 1.1.2: Framework for high-order spectral element flow simulations. FreeBSD port maintained by [email protected]. |
| science/nest | FreeBSD | 3.10_1 | science/nest 3.10_1: Simulator for spiking neural network models. FreeBSD port maintained by [email protected]. |
| science/nlcglib | FreeBSD | 1.4.0 | science/nlcglib 1.4.0: Nonlinear CG methods for wave-function optimization in DFT. FreeBSD port maintained by [email protected]. |
| science/nwchem | FreeBSD | 7.3.1_1 | science/nwchem 7.3.1_1: High-performance computational chemistry software. FreeBSD port maintained by [email protected]. |
| science/nwchem-data | FreeBSD | 7.3.1 | science/nwchem-data 7.3.1: Data for NWChem, the computational chemistry software. FreeBSD port maintained by [email protected]. |
| science/ocean | FreeBSD | 3.1.0_5 | science/ocean 3.1.0_5: BSE code for core spectroscopy. FreeBSD port maintained by [email protected]. |
| science/octopus | FreeBSD | 16.4_1 | science/octopus 16.4_1: Scientific program aimed at the ab initio virtual experimentation. FreeBSD port maintained by [email protected]. |
| science/openbabel | FreeBSD | 3.2.1_1 | science/openbabel 3.2.1_1: Chemical toolbox designed to speak the many languages of chemical data. FreeBSD port maintained by [email protected]. |
| science/openems | FreeBSD | 0.0.36_11 | science/openems 0.0.36_11: Electromagnetic field solver using the EC-FDTD method. FreeBSD port maintained by [email protected]. |
| science/openkim-models | FreeBSD | 2021.08.11_2 | science/openkim-models 2021.08.11_2: Open Knowledgebase of Interatomic Models. FreeBSD port maintained by [email protected]. |
| science/openmc | FreeBSD | 0.16.0 | science/openmc 0.16.0: Monte Carlo neutron and photon transport simulation code. FreeBSD port maintained by [email protected]. |
| science/openmodelica | FreeBSD | 1.25.7_3 | science/openmodelica 1.25.7_3: Modelica-based modeling and simulation environment. FreeBSD port maintained by [email protected]. |
| science/openmolcas | FreeBSD | 26.06 | science/openmolcas 26.06: Quantum chemistry software package. FreeBSD port maintained by [email protected]. |
| science/openmx | FreeBSD | 3.9.9_3 | science/openmx 3.9.9_3: Nanoscale material simulations using density functional theories (DFT). FreeBSD port maintained by [email protected]. |
| science/opensim-core | FreeBSD | 4.6 | science/opensim-core 4.6: Software for modeling of musculoskeletal structures. FreeBSD port maintained by [email protected]. |
| science/opensph | FreeBSD | 0.4.1_12 | science/opensph 0.4.1_12: Library and graphical tools for running SPH and N-body simulations. FreeBSD port maintained by [email protected]. |
| science/opsin | FreeBSD | 3.0.20190223_4 | science/opsin 3.0.20190223_4: Open Parser for Systematic IUPAC Nomenclature of chemical names. 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/parthenon | FreeBSD | 25.12.700 | science/parthenon 25.12.700: Portable block-structured Adaptive Mesh Refinement (AMR) framework. 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/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/py-GPy | FreeBSD | 1.14.2 | science/py-GPy 1.14.2: 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-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-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 | 2.0.0 | science/py-avogadrolibs 2.0.0: 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-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-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-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 | 0.7.3 | science/py-dwave-optimization 0.7.3: 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]. |
| science/py-dwave-samplers | FreeBSD | 1.8.0 | science/py-dwave-samplers 1.8.0: DWave: Classical algorithms for solving binary quadratic models. FreeBSD port maintained by [email protected]. |
| science/py-dwave-system | FreeBSD | 1.36.0 | science/py-dwave-system 1.36.0: DWave: API for incorporating the D-Wave system as a sampler. FreeBSD port maintained by [email protected]. |
| science/py-dwave-tabu | FreeBSD | 0.5.0_3 | science/py-dwave-tabu 0.5.0_3: DWave: Tabu solver for QUBO/Ising problems. FreeBSD port maintained by [email protected]. |
| science/py-dwavebinarycsp | FreeBSD | 0.3.1 | science/py-dwavebinarycsp 0.3.1: DWave: Map CSP with binary variables to binary quadratic models. FreeBSD port maintained by [email protected]. |
| science/py-emmet-core | FreeBSD | 0.88.0 | science/py-emmet-core 0.88.0: Materials API Toolkit for the Materials Project. FreeBSD port maintained by [email protected]. |
| science/py-endf | FreeBSD | 0.1.12 | science/py-endf 0.1.12: Python interface to ENDF-6 and ACE format nuclear data files. FreeBSD port maintained by [email protected]. |
| science/py-fresnel | FreeBSD | 0.13.8 | science/py-fresnel 0.13.8: Publication quality path tracing in real time. FreeBSD port maintained by [email protected]. |
| science/py-gemmi | FreeBSD | 0.7.5_1 | science/py-gemmi 0.7.5_1: Macromolecular crystallography library and utilities. FreeBSD port maintained by [email protected]. |
| science/py-geometric | FreeBSD | 1.1.1 | science/py-geometric 1.1.1: Geometry optimization for quantum chemistry. FreeBSD port maintained by [email protected]. |
| science/py-gpaw | FreeBSD | 26.7.0 | science/py-gpaw 26.7.0: DFT and beyond within the projector-augmented wave method in chemistry. FreeBSD port maintained by [email protected]. |
| science/py-gsd | FreeBSD | 5.0.1 | science/py-gsd 5.0.1: GSD (General Simulation Data) file format for Python. FreeBSD port maintained by [email protected]. |
| science/py-h5json | FreeBSD | 2.0.1 | science/py-h5json 2.0.1: Tools and library for representing HDF5 in JSON. FreeBSD port maintained by [email protected]. |
| science/py-h5netcdf | FreeBSD | 1.8.1 | science/py-h5netcdf 1.8.1: netCDF4 via h5py. FreeBSD port maintained by [email protected]. |
| science/py-h5pyd | FreeBSD | 1.0.0 | science/py-h5pyd 1.0.0: H5py compatible client lib for HDF REST API. FreeBSD port maintained by [email protected]. |
| science/py-hdmf | FreeBSD | 6.2.0 | science/py-hdmf 6.2.0: Hierarchical data modeling framework for modern science data standards. FreeBSD port maintained by [email protected]. |
| science/py-hiPhive | FreeBSD | 1.5_2 | science/py-hiPhive 1.5_2: High-order force constants for the masses. FreeBSD port maintained by [email protected]. |
| science/py-hoomd-blue | FreeBSD | 7.2.0 | science/py-hoomd-blue 7.2.0: Molecular dynamics and Monte Carlo soft matter simulation. FreeBSD port maintained by [email protected]. |
| science/py-icet | FreeBSD | 4.0 | science/py-icet 4.0: Pythonic approach to alloy cluster expansions. FreeBSD port maintained by [email protected]. |
| science/py-igor2 | FreeBSD | 0.5.14 | science/py-igor2 0.5.14: Interface for reading binary IGOR files. FreeBSD port maintained by [email protected]. |
| science/py-ipygany | FreeBSD | 0.5.0_7 | science/py-ipygany 0.5.0_7: 3-D scientific visualization in Jupyter Notebooks. FreeBSD port maintained by [email protected]. |
| science/py-kim-query | FreeBSD | 4.0.0 | science/py-kim-query 4.0.0: Helper routines for querying the OpenKIM repository. FreeBSD port maintained by [email protected]. |
| science/py-kimpy | FreeBSD | 2.1.4 | science/py-kimpy 2.1.4: Python interface to the KIM-API. FreeBSD port maintained by [email protected]. |
| science/py-kliff | FreeBSD | 1.0.1.45 | science/py-kliff 1.0.1.45: KIM-based Learning-Integrated Fitting Framework. FreeBSD port maintained by [email protected]. |
| science/py-klusta | FreeBSD | 3.0.16 | science/py-klusta 3.0.16: Spike detection and automatic clustering for spike sorting. FreeBSD port maintained by [email protected]. |
| science/py-kpLib | FreeBSD | 1.1.1_3 | science/py-kpLib 1.1.1_3: Library for finding optimal Generalized Monkhorst-Pack k-points grid. FreeBSD port maintained by [email protected]. |
| science/py-libgetar | FreeBSD | 1.1.7_2 | science/py-libgetar 1.1.7_2: Library to read and write GEneric Trajectory ARchives. FreeBSD port maintained by [email protected]. |
| science/py-libwignernj | FreeBSD | 0.8.0 | science/py-libwignernj 0.8.0: Python bindings for libwignernj. FreeBSD port maintained by [email protected]. |
BSD Ports