| science/p5-Chemistry-Elements | DragonFly | 1.081 | science/p5-Chemistry-Elements 1.081: Perl extension for working with Chemical Elements. DragonFly port maintained by [email protected]. |
| science/p5-Chemistry-File-MDLMol | DragonFly | 0.21_1 | science/p5-Chemistry-File-MDLMol 0.21_1: MDL molfile reader/write. DragonFly port maintained by [email protected]. |
| science/p5-Chemistry-File-Mopac | DragonFly | 0.15_1 | science/p5-Chemistry-File-Mopac 0.15_1: MOPAC 6 input file reader/writer. DragonFly port maintained by [email protected]. |
| science/p5-Chemistry-File-PDB | DragonFly | 0.23_1 | science/p5-Chemistry-File-PDB 0.23_1: Perl module to read and write PDB files. DragonFly port maintained by [email protected]. |
| science/p5-Chemistry-File-SLN | DragonFly | 0.11_1 | science/p5-Chemistry-File-SLN 0.11_1: SLN linear notation parser/writer. DragonFly port maintained by [email protected]. |
| science/p5-Chemistry-File-SMARTS | DragonFly | 0.22_1 | science/p5-Chemistry-File-SMARTS 0.22_1: SMARTS chemical substructure pattern linear notation parser. DragonFly port maintained by [email protected]. |
| science/p5-Chemistry-File-SMILES | DragonFly | 0.47_2 | science/p5-Chemistry-File-SMILES 0.47_2: SMILES linear notation parser/writer. DragonFly port maintained by [email protected]. |
| science/p5-Chemistry-File-VRML | DragonFly | 0.10_1 | science/p5-Chemistry-File-VRML 0.10_1: Generate VRML models for molecules. DragonFly port maintained by [email protected]. |
| science/p5-Chemistry-File-XYZ | DragonFly | 0.11_1 | science/p5-Chemistry-File-XYZ 0.11_1: XYZ molecule format reader/writer. DragonFly port maintained by [email protected]. |
| science/p5-Chemistry-FormulaPattern | DragonFly | 0.10_1 | science/p5-Chemistry-FormulaPattern 0.10_1: Match molecule by formula. DragonFly port maintained by [email protected]. |
| science/p5-Chemistry-InternalCoords | DragonFly | 0.18_1 | science/p5-Chemistry-InternalCoords 0.18_1: Represent the position of an atom using internal coordinates. DragonFly port maintained by [email protected]. |
| science/p5-Chemistry-Isotope | DragonFly | 0.11_1 | science/p5-Chemistry-Isotope 0.11_1: Table of the isotopes exact mass data. DragonFly port maintained by [email protected]. |
| science/p5-Chemistry-MacroMol | DragonFly | 0.06_1 | science/p5-Chemistry-MacroMol 0.06_1: Perl toolkit to describe macromolecules. DragonFly port maintained by [email protected]. |
| science/p5-Chemistry-MidasPattern | DragonFly | 0.11_1 | science/p5-Chemistry-MidasPattern 0.11_1: Select atoms in macromolecules. DragonFly port maintained by [email protected]. |
| science/p5-Chemistry-Mok | DragonFly | 0.25_1 | science/p5-Chemistry-Mok 0.25_1: Molecular awk interpreter. DragonFly port maintained by [email protected]. |
| science/p5-Chemistry-Mol | DragonFly | 0.40 | science/p5-Chemistry-Mol 0.40: Perl toolkit to describe molecules. DragonFly port maintained by [email protected]. |
| science/p5-Chemistry-OpenSMILES | DragonFly | 0.12.0 | science/p5-Chemistry-OpenSMILES 0.12.0: OpenSMILES format reader and writer. DragonFly port maintained by [email protected]. |
| science/p5-Chemistry-Pattern | DragonFly | 0.27_1 | science/p5-Chemistry-Pattern 0.27_1: Chemical substructure pattern matching. DragonFly port maintained by [email protected]. |
| science/p5-Chemistry-Reaction | DragonFly | 0.02_1 | science/p5-Chemistry-Reaction 0.02_1: Represent a ring as a substructure of a molecule. DragonFly port maintained by [email protected]. |
| science/p5-Chemistry-Ring | DragonFly | 0.20_1 | science/p5-Chemistry-Ring 0.20_1: Represent a ring as a substructure of a molecule. DragonFly port maintained by [email protected]. |
| science/p5-Geo-BUFR | DragonFly | 1.42 | science/p5-Geo-BUFR 1.42: Perl extension for handling of WMO BUFR files. DragonFly port maintained by [email protected]. |
| science/p5-Geo-Calc | DragonFly | 0.12 | science/p5-Geo-Calc 0.12: Simple geo calculator for points and distances. DragonFly port maintained by [email protected]. |
| science/p5-Geo-Coordinates-Converter | DragonFly | 0.13_1 | science/p5-Geo-Coordinates-Converter 0.13_1: Simple converter of geo coordinates. DragonFly port maintained by [email protected]. |
| science/p5-Geo-Coordinates-Converter-iArea | DragonFly | 0.14_1 | science/p5-Geo-Coordinates-Converter-iArea 0.14_1: Some utility functions around iArea. DragonFly port maintained by [email protected]. |
| science/p5-Geo-Coordinates-Transform | DragonFly | 0.10 | science/p5-Geo-Coordinates-Transform 0.10: Transform Latitude/Longitude between various different coordinate functions. DragonFly port maintained by [email protected]. |
| science/p5-Geo-WebService-Elevation-USGS | DragonFly | 0.202 | science/p5-Geo-WebService-Elevation-USGS 0.202: Perl extension for elevation queries against USGS web services. DragonFly port maintained by [email protected]. |
| science/p5-Mcstas-Tools | DragonFly | 2.5_3 | science/p5-Mcstas-Tools 2.5_3: Perl based tools for the McStas neutron ray tracing package. DragonFly port maintained by [email protected]. |
| science/p5-PerlMol | DragonFly | 0.3500_2 | science/p5-PerlMol 0.3500_2: Perl modules for molecular chemistry. DragonFly port maintained by [email protected]. |
| science/p5-Physics-Unit | DragonFly | 0.60 | science/p5-Physics-Unit 0.60: Manipulate Physics units and dimensions. DragonFly port maintained by [email protected]. |
| science/packmol | DragonFly | 21.2.3 | science/packmol 21.2.3: Creates Initial Configurations for Molecular Dynamics Simulations. DragonFly port maintained by [email protected]. |
| science/pagmo2 | DragonFly | 2.19.1_9 | science/pagmo2 2.19.1_9: Platform to perform parallel computations of optimization tasks. DragonFly port maintained by [email protected]. |
| science/paje | DragonFly | 1.97_13 | science/paje 1.97_13: Generic visualization tool for GNUstep (Gantt chart and more). DragonFly port maintained by [email protected]. |
| science/phonopy | DragonFly | 4.0.0 | science/phonopy 4.0.0: Package for phonon calculations at harmonic and quasi-harmonic levels. DragonFly port maintained by [email protected]. |
| science/plumed | DragonFly | 2.10.1 | science/plumed 2.10.1: PLUgin for MolEcular Dynamics. DragonFly port maintained by [email protected]. |
| science/pnetcdf | DragonFly | 1.15.1 | science/pnetcdf 1.15.1: Library providing high-performance I/O. DragonFly port maintained by [email protected]. |
| science/polytope | DragonFly | 0.7.5 | science/polytope 0.7.5: Library for generating Voronoi and Voronoi-like tessellations. DragonFly port maintained by [email protected]. |
| science/precice | DragonFly | 3.4.1_3 | science/precice 3.4.1_3: Coupling library for partitioned multi-physics simulations. DragonFly port maintained by [email protected]. |
| science/pulseview | DragonFly | 0.4.2_9 | science/pulseview 0.4.2_9: GUI client that supports various hardware logic analyzers. DragonFly port maintained by [email protected]. |
| science/py-HepMC3 | DragonFly | 3.3.1 | science/py-HepMC3 3.3.1: Event record for High Energy Physics Monte Carlo generators/simulation. DragonFly port maintained by [email protected]. |
| science/py-HofstadterTools | DragonFly | 1.0.7 | science/py-HofstadterTools 1.0.7: Package for analyzing the Hofstadter model of particles in the lattice. DragonFly port maintained by [email protected]. |
| science/py-MDAnalysis | DragonFly | 2.10.0_3 | science/py-MDAnalysis 2.10.0_3: Python library to analyze molecular dynamics trajectories. DragonFly port maintained by [email protected]. |
| science/py-MDAnalysisTests | DragonFly | 2.10.0_1 | science/py-MDAnalysisTests 2.10.0_1: Test code and the trajectory data for test cases of MDAnalysis. DragonFly port maintained by [email protected]. |
| science/py-OpenFermion | DragonFly | 1.8.1 | science/py-OpenFermion 1.8.1: Electronic structure package for quantum computers. DragonFly port maintained by [email protected]. |
| science/py-OpenFermion-Dirac | DragonFly | g20220812_3 | science/py-OpenFermion-Dirac g20220812_3: Interface between OpenFermion and Dirac. DragonFly port maintained by [email protected]. |
| science/py-OpenFermion-PySCF | DragonFly | 0.5_3 | science/py-OpenFermion-PySCF 0.5_3: Interface between OpenFermion and PySCF. DragonFly port maintained by [email protected]. |
| science/py-OpenMC | DragonFly | 0.16.0 | science/py-OpenMC 0.16.0: Monte Carlo neutron and photon transport simulation code (Python). DragonFly port maintained by [email protected]. |
| science/py-PubChemPy | DragonFly | 1.0.5 | science/py-PubChemPy 1.0.5: Simple Python wrapper around the PubChem PUG REST API. DragonFly port maintained by [email protected]. |
| science/py-PyFR | DragonFly | 3.1_2 | science/py-PyFR 3.1_2: Framework for solving advection-diffusion type problems. DragonFly port maintained by [email protected]. |
| science/py-SimpleSpectral | DragonFly | 1.0.0_6 | science/py-SimpleSpectral 1.0.0_6: Simplified scipy.signal.spectral module with only pyFFTW support. DragonFly port maintained by [email protected]. |
| science/py-abipy | DragonFly | 1.0.0 | science/py-abipy 1.0.0: Library for analyzing the results produced by ABINIT. DragonFly port maintained by [email protected]. |
| science/py-access | DragonFly | 1.1.10_1 | science/py-access 1.1.10_1: Calculate spatial accessibility metrics. DragonFly port maintained by [email protected]. |
| science/py-arbor | DragonFly | 0.12.2 | science/py-arbor 0.12.2: Multi-compartment neural network simulation library. DragonFly port maintained by [email protected]. |
| science/py-arch | DragonFly | 8.0.0_1 | science/py-arch 8.0.0_1: Autoregressive Conditional Heteroskedasticity (ARCH) models. DragonFly port maintained by [email protected]. |
| science/py-asap3 | DragonFly | 3.13.11_2 | science/py-asap3 3.13.11_2: Classical potentials for MD with ASE. DragonFly port maintained by [email protected]. |
| science/py-asdf | DragonFly | 5.4.0 | science/py-asdf 5.4.0: Python tools to handle ASDF files. DragonFly port maintained by [email protected]. |
| science/py-asdf-standard | DragonFly | 1.5.0 | science/py-asdf-standard 1.5.0: ASDF Standard schemas. DragonFly port maintained by [email protected]. |
| science/py-asdf-transform-schemas | DragonFly | 0.6.0 | science/py-asdf-transform-schemas 0.6.0: ASDF schemas for transforms. DragonFly port maintained by [email protected]. |
| science/py-ase | DragonFly | 3.29.0 | science/py-ase 3.29.0: Atomic simulation environment. DragonFly port maintained by [email protected]. |
| science/py-atomium | DragonFly | 1.0.11_6 | science/py-atomium 1.0.11_6: Molecular modeller and file parser. DragonFly port maintained by [email protected]. |
| science/py-avogadrolibs | DragonFly | 2.0.0 | science/py-avogadrolibs 2.0.0: Python bindings for Avogadro2 chemistry libraries. DragonFly port maintained by [email protected]. |
| science/py-boutdata | DragonFly | 0.4.0_2 | science/py-boutdata 0.4.0_2: Python package for collecting BOUT++ data. DragonFly port maintained by [email protected]. |
| science/py-cdo | DragonFly | 1.6.1 | science/py-cdo 1.6.1: Python binding to CDO (Climate Data Operators). DragonFly port maintained by [email protected]. |
| science/py-cfgrib | DragonFly | 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. DragonFly port maintained by [email protected]. |
| science/py-chainer | DragonFly | 7.8.1_16 | science/py-chainer 7.8.1_16: Deep learning framework. DragonFly port maintained by [email protected]. |
| science/py-chainer-chemistry | DragonFly | 0.7.1_5 | science/py-chainer-chemistry 0.7.1_5: Library for deep learning in biology and chemistry. DragonFly port maintained by [email protected]. |
| science/py-chempy | DragonFly | 0.10.1_6 | science/py-chempy 0.10.1_6: Package useful for solving problems in chemistry. DragonFly port maintained by [email protected]. |
| science/py-cirq-aqt | DragonFly | 1.7.0 | science/py-cirq-aqt 1.7.0: Cirq module to run on AQT quantum computers. DragonFly port maintained by [email protected]. |
| science/py-cirq-core | DragonFly | 1.7.0 | science/py-cirq-core 1.7.0: Framework for Noisy Intermediate Scale Quantum (NISQ) circuits. DragonFly port maintained by [email protected]. |
| science/py-cirq-google | DragonFly | 1.7.0 | science/py-cirq-google 1.7.0: Google Cirq adapter for IQM's quantum architectures. DragonFly port maintained by [email protected]. |
| science/py-cirq-ionq | DragonFly | 1.7.0 | science/py-cirq-ionq 1.7.0: Cirq module to run on IonQ quantum computers. DragonFly port maintained by [email protected]. |
| science/py-cirq-pasqal | DragonFly | 1.7.0 | science/py-cirq-pasqal 1.7.0: Cirq module to run on pasqal quantum computers. DragonFly port maintained by [email protected]. |
| science/py-cirq-web | DragonFly | 1.7.0 | science/py-cirq-web 1.7.0: Cirq module to visualize quantum circuits in 3D in a web browser. DragonFly port maintained by [email protected]. |
| science/py-coards | DragonFly | 1.0.5_4 | science/py-coards 1.0.5_4: COARDS compliant time parser. DragonFly port maintained by [email protected]. |
| science/py-corner | DragonFly | 2.3.0 | science/py-corner 2.3.0: Make some beautiful corner plots. DragonFly port maintained by [email protected]. |
| science/py-dftd4 | DragonFly | 4.2.0 | science/py-dftd4 4.2.0: Python API of the DFT-D4 project. DragonFly port maintained by [email protected]. |
| science/py-dimod | DragonFly | 0.12.22 | science/py-dimod 0.12.22: DWave: Shared API for QUBO/Ising samplers. DragonFly port maintained by [email protected]. |
| science/py-dipy | DragonFly | 1.12.1 | science/py-dipy 1.12.1: Python toolbox for analysis of MR diffusion imaging. DragonFly port maintained by [email protected]. |
| science/py-dlib | DragonFly | 20.0.1 | science/py-dlib 20.0.1: Machine learning framework written in C++ (python bindings). DragonFly port maintained by [email protected]. |
| science/py-dwave-cloud-client | DragonFly | 0.14.8 | science/py-dwave-cloud-client 0.14.8: DWave: REST interface to communicate with D-Wave Solver API servers. DragonFly port maintained by [email protected]. |
| science/py-dwave-graphs | DragonFly | 1.2.0 | science/py-dwave-graphs 1.2.0: D-Wave: Library for graph theory and algorithms. DragonFly port maintained by [email protected]. |
| science/py-dwave-greedy | DragonFly | 0.3.0_3 | science/py-dwave-greedy 0.3.0_3: DWave: Greedy binary quadratic model solvers. DragonFly port maintained by [email protected]. |
| science/py-dwave-hybrid | DragonFly | 0.6.16 | science/py-dwave-hybrid 0.6.16: DWave: Hybrid asynchronous decomposition sampler prototype framework. DragonFly port maintained by [email protected]. |
| science/py-dwave-inspector | DragonFly | 0.5.5_2 | science/py-dwave-inspector 0.5.5_2: DWave: Problem Inspector. DragonFly port maintained by [email protected]. |
| science/py-dwave-neal | DragonFly | 0.6.0_3 | science/py-dwave-neal 0.6.0_3: DWave: Simulated annealing sampler for general Ising model graphs. DragonFly port maintained by [email protected]. |
| science/py-dwave-networkx | DragonFly | 0.8.19_2 | science/py-dwave-networkx 0.8.19_2: DWave: Extension of the NetworkX Python package for graphs. DragonFly port maintained by [email protected]. |
| science/py-dwave-optimization | DragonFly | 0.7.3 | science/py-dwave-optimization 0.7.3: DWave: Nonlinear models for industrial optimization problems. DragonFly port maintained by [email protected]. |
| science/py-dwave-preprocessing | DragonFly | 0.6.11_2 | science/py-dwave-preprocessing 0.6.11_2: DWave: Preprocessing tools to aid in solving binary quadratic models. DragonFly port maintained by [email protected]. |
| science/py-dwave-samplers | DragonFly | 1.8.0 | science/py-dwave-samplers 1.8.0: DWave: Classical algorithms for solving binary quadratic models. DragonFly port maintained by [email protected]. |
| science/py-dwave-system | DragonFly | 1.36.0 | science/py-dwave-system 1.36.0: DWave: API for incorporating the D-Wave system as a sampler. DragonFly port maintained by [email protected]. |
| science/py-dwave-tabu | DragonFly | 0.5.0_3 | science/py-dwave-tabu 0.5.0_3: DWave: Tabu solver for QUBO/Ising problems. DragonFly port maintained by [email protected]. |
| science/py-dwavebinarycsp | DragonFly | 0.3.1 | science/py-dwavebinarycsp 0.3.1: DWave: Map CSP with binary variables to binary quadratic models. DragonFly port maintained by [email protected]. |
| science/py-earthpy | DragonFly | 0.9.4_7 | science/py-earthpy 0.9.4_7: Plot and manipulate spatial data in Python. DragonFly port maintained by [email protected]. |
| science/py-eccodes | DragonFly | 2.48.0 | science/py-eccodes 2.48.0: Python interface to the ecCodes BUFR and GRIB de/encoder. DragonFly port maintained by [email protected]. |
| science/py-emmet-core | DragonFly | 0.87.2 | science/py-emmet-core 0.87.2: Materials API Toolkit for the Materials Project. DragonFly port maintained by [email protected]. |
| science/py-endf | DragonFly | 0.1.12 | science/py-endf 0.1.12: Python interface to ENDF-6 and ACE format nuclear data files. DragonFly port maintained by [email protected]. |
| science/py-esda | DragonFly | 2.10.0 | science/py-esda 2.10.0: Exploratory Spatial Data Analysis. DragonFly port maintained by [email protected]. |
| science/py-fresnel | DragonFly | 0.13.8 | science/py-fresnel 0.13.8: Publication quality path tracing in real time. DragonFly port maintained by [email protected]. |
| science/py-gemmi | DragonFly | 0.7.5_1 | science/py-gemmi 0.7.5_1: Macromolecular crystallography library and utilities. DragonFly port maintained by [email protected]. |
| science/py-geolinks | DragonFly | 0.2.3_1 | science/py-geolinks 0.2.3_1: Utilities to deal with geospatial links. DragonFly port maintained by [email protected]. |
| science/py-geomet | DragonFly | 1.1.0 | science/py-geomet 1.1.0: GeoJSON <-> WKT/WKB conversion utilities. DragonFly port maintained by [email protected]. |