| science/gemmi | DragonFly | 0.7.1 | science/gemmi 0.7.1: Macromolecular crystallography library and utilities. DragonFly port maintained by [email protected]. |
| science/getdp | DragonFly | 3.6.0_1 | science/getdp 3.6.0_1: Rather general finite element solver using mixed finite elements. DragonFly port maintained by [email protected]. |
| science/ghmm | DragonFly | 0.9.r3_2 | science/ghmm 0.9.r3_2: General Hidden Markov Model Library in C. DragonFly port maintained by [email protected]. |
| science/gpaw-setups | DragonFly | 0.9.20000 | science/gpaw-setups 0.9.20000: Setups (data files) for py-gpaw, the DFT quantum chemistry software. DragonFly port maintained by [email protected]. |
| science/gramps | DragonFly | 6.0.1 | science/gramps 6.0.1: GTK3-based genealogy program. DragonFly port maintained by [email protected]. |
| science/gsmc | DragonFly | 1.1_7 | science/gsmc 1.1_7: Smith chart program for impedance matching. DragonFly port maintained by [email protected]. |
| science/h5utils | DragonFly | 1.13.2_4 | science/h5utils 1.13.2_4: Set of utilities for visualization and conversion of HDF5 format. DragonFly port maintained by [email protected]. |
| science/h5z-zfp | DragonFly | 1.1.1 | science/h5z-zfp 1.1.1: Registered ZFP compression plugin for HDF5. DragonFly port maintained by [email protected]. |
| science/hdf | DragonFly | 4.2.15_4,1 | science/hdf 4.2.15_4,1: Hierarchical Data Format library (from NCSA). DragonFly port maintained by [email protected]. |
| science/hdf5 | DragonFly | 1.12.2_2,1 | science/hdf5 1.12.2_2,1: Hierarchical Data Format library (from NCSA) (latest). DragonFly port maintained by [email protected]. |
| science/hdf5-110 | DragonFly | 1.10.11 | science/hdf5-110 1.10.11: Hierarchical Data Format library (from NCSA) 1.10.x. DragonFly port maintained by [email protected]. |
| science/hdf5-18 | DragonFly | 1.8.23 | science/hdf5-18 1.8.23: Hierarchical Data Format library (from NCSA) 1.8. DragonFly port maintained by [email protected]. |
| science/healpix | DragonFly | 3.50_5 | science/healpix 3.50_5: Software for pixelization, visualization, etc of data on the sphere. DragonFly port maintained by [email protected]. |
| science/helfem | DragonFly | g20210912_10 | science/helfem g20210912_10: Finite element methods for electronic structure calculations. DragonFly port maintained by [email protected]. |
| science/hepmc3 | DragonFly | 3.3.0 | science/hepmc3 3.3.0: Event record for High Energy Physics Monte Carlo generators/simulation. DragonFly port maintained by [email protected]. |
| science/highfive | DragonFly | 2.10.1 | science/highfive 2.10.1: Header-only C++ HDF5 interface. DragonFly port maintained by [email protected]. |
| science/hypre | DragonFly | 2.31.0_1 | science/hypre 2.31.0_1: Scalable Linear Solvers and Multigrid Methods. DragonFly port maintained by [email protected]. |
| science/iboview | DragonFly | 20150427_28 | science/iboview 20150427_28: Program for analyzing molecular electronic structure. DragonFly port maintained by [email protected]. |
| science/isaac-cfd | DragonFly | 4.2_17 | science/isaac-cfd 4.2_17: Integrated Solution Algorithm for Arbitrary Configuration. DragonFly port maintained by [email protected]. |
| science/jdftx | DragonFly | 1.7.0_6 | science/jdftx 1.7.0_6: Software for joint density functional theory in chemistry. DragonFly port maintained by [email protected]. |
| science/jmol | DragonFly | 16.1.25_1 | science/jmol 16.1.25_1: Java 3D viewer for chemical structures. DragonFly port maintained by [email protected]. |
| science/jstrack | DragonFly | 3.4.0 | science/jstrack 3.4.0: Freeware hurricane tracking program. DragonFly port maintained by [email protected]. |
| science/kalzium | DragonFly | 25.04.2 | science/kalzium 25.04.2: Periodic table of elements for KDE. DragonFly port maintained by [email protected]. |
| science/kim-api | DragonFly | 2.3.0_1 | science/kim-api 2.3.0_1: Framework for reliable, reproducible, portable molecular simulations. DragonFly port maintained by [email protected]. |
| science/kplib | DragonFly | 1.1.1 | science/kplib 1.1.1: Library for finding optimal Generalized Monkhorst-Pack k-points grid. DragonFly port maintained by [email protected]. |
| science/kst2 | DragonFly | 2.1 | science/kst2 2.1: Data viewing and plotting tool. DragonFly port maintained by [email protected]. |
| science/lamprop | DragonFly | 2020.12.28 | science/lamprop 2020.12.28: Calculates properties of fiber reinforced composites. DragonFly port maintained by [email protected]. |
| science/latte | DragonFly | 1.2.2_6 | science/latte 1.2.2_6: Quantum chemistry: Density functional tight binding molecular dynamics. DragonFly port maintained by [email protected]. |
| science/libaec | DragonFly | 1.1.3 | science/libaec 1.1.3: Adaptive entropy coding library. DragonFly port maintained by [email protected]. |
| science/libccp4 | DragonFly | 6.5.1_4 | science/libccp4 6.5.1_4: Protein X-ray crystallography toolkit. DragonFly port maintained by [email protected]. |
| science/libcint | DragonFly | 6.1.2_2 | science/libcint 6.1.2_2: General GTO integrals for quantum chemistry. DragonFly port maintained by [email protected]. |
| science/libctl | DragonFly | 4.5.0_5 | science/libctl 4.5.0_5: Control Language Library. DragonFly port maintained by [email protected]. |
| science/libecpint | DragonFly | 1.0.7 | science/libecpint 1.0.7: Library for the evaluation of integrals over effective core potentials. DragonFly port maintained by [email protected]. |
| science/libefp | DragonFly | 1.5.0 | science/libefp 1.5.0: Effective fragment potential method in quantum chemistry. DragonFly port maintained by [email protected]. |
| science/libgetar | DragonFly | 1.1.7 | science/libgetar 1.1.7: Library to read and write GEneric Trajectory ARchives. DragonFly port maintained by [email protected]. |
| science/libghemical | DragonFly | 3.0.0_21 | science/libghemical 3.0.0_21: Support libraries of science/ghemical port. DragonFly port maintained by [email protected]. |
| science/libgridxc | DragonFly | 1.1.0_2 | science/libgridxc 1.1.0_2: Library to compute the exchange and correlation energy and potentials. DragonFly port maintained by [email protected]. |
| science/libint | DragonFly | 1.2.1.15 | science/libint 1.2.1.15: Evaluate the integrals in modern atomic and molecular theory. DragonFly port maintained by [email protected]. |
| science/libkml | DragonFly | 1.3.0_29 | science/libkml 1.3.0_29: Reference implementation of OGC KML 2.2. DragonFly port maintained by [email protected]. |
| science/liblinear | DragonFly | 2.48 | science/liblinear 2.48: Library for Large Linear Classification. DragonFly port maintained by [email protected]. |
| science/libmbd | DragonFly | 0.12.5_4 | science/libmbd 0.12.5_4: Many-body dispersion library. DragonFly port maintained by [email protected]. |
| science/libmsym | DragonFly | 0.2.3 | science/libmsym 0.2.3: Molecular point group symmetry library. DragonFly port maintained by [email protected]. |
| science/libnegf | DragonFly | 1.1.3_3 | science/libnegf 1.1.3_3: Non Equilibrium Green's Functions library. DragonFly port maintained by [email protected]. |
| science/liboglappth | DragonFly | 1.0.0_5 | science/liboglappth 1.0.0_5: Support libraries of science/ghemical port. DragonFly port maintained by [email protected]. |
| science/libpsml | DragonFly | 2.1.0 | science/libpsml 2.1.0: Library to handle pseudopotentials in PSML format. DragonFly port maintained by [email protected]. |
| science/libquantum | DragonFly | 1.1.1_1 | science/libquantum 1.1.1_1: C library for quantum computing and quantum simulation. DragonFly port maintained by [email protected]. |
| science/libssm | DragonFly | 1.4.0_2 | science/libssm 1.4.0_2: C++ toolkit for superposition of macromolecules. DragonFly port maintained by [email protected]. |
| science/libsvm | DragonFly | 3.24 | science/libsvm 3.24: Library for Support Vector Machines. DragonFly port maintained by [email protected]. |
| science/libsvm-python | DragonFly | 3.24_1 | science/libsvm-python 3.24_1: Library for Support Vector Machines. DragonFly port maintained by [email protected]. |
| science/libvdwxc | DragonFly | 0.4.6.20190510 | science/libvdwxc 0.4.6.20190510: Van der Waals density functional (DFT) library. DragonFly port maintained by [email protected]. |
| science/libxc | DragonFly | 6.2.2 | science/libxc 6.2.2: Library of exchange-correlation functionals for DFT. DragonFly port maintained by [email protected]. |
| science/luscus | DragonFly | 0.8.6_4 | science/luscus 0.8.6_4: Molecular editor and viewer. DragonFly port maintained by [email protected]. |
| science/m-aneos | DragonFly | 1.0.1_1 | science/m-aneos 1.0.1_1: M-ANEOS: program for construction of thermodynamic equations of state. DragonFly port maintained by [email protected]. |
| science/madness | DragonFly | 0.10.1.20180823_17 | science/madness 0.10.1.20180823_17: Multiresolution adaptive numeric environment for scientific simulation. DragonFly port maintained by [email protected]. |
| science/maeparser | DragonFly | 1.3.2 | science/maeparser 1.3.2: Parser for Schrodinger Maestro files. DragonFly port maintained by [email protected]. |
| science/mbdyn | DragonFly | 1.7.3_18 | science/mbdyn 1.7.3_18: MultiBody Dynamics analysis system. DragonFly port maintained by [email protected]. |
| science/mcpl | DragonFly | 1.6.2 | science/mcpl 1.6.2: Monte Carlo Particle Lists library. DragonFly port maintained by [email protected]. |
| science/mcstas | DragonFly | 2.5 | science/mcstas 2.5: Monte Carlo neutron ray tracing package. DragonFly port maintained by [email protected]. |
| science/mcstas-comps | DragonFly | 2.5_3 | science/mcstas-comps 2.5_3: Component Library for the McStas neutron ray tracing package. DragonFly port maintained by [email protected]. |
| science/mctc-lib | DragonFly | 0.3.2 | science/mctc-lib 0.3.2: Computation tool chain library to work with molecular structure data. DragonFly port maintained by [email protected]. |
| science/mcxtrace | DragonFly | 1.2_1 | science/mcxtrace 1.2_1: Monte Carlo X-ray tracing package. DragonFly port maintained by [email protected]. |
| science/mcxtrace-comps | DragonFly | 1.2 | science/mcxtrace-comps 1.2: Component Library for the McXtrace X-ray tracing package. DragonFly port maintained by [email protected]. |
| science/mdynamix | DragonFly | 5.3.0 | science/mdynamix 5.3.0: General purpose molecular dynamics code. DragonFly port maintained by [email protected]. |
| science/medit | DragonFly | 2012.02.05_5 | science/medit 2012.02.05_5: Interactive meshes visualization. DragonFly port maintained by [email protected]. |
| science/metaphysicl | DragonFly | 1.3.3_1 | science/metaphysicl 1.3.3_1: Metaprogramming, operator-overloaded classes for numerical simulations. DragonFly port maintained by [email protected]. |
| science/minc2 | DragonFly | 2.2.00_15,1 | science/minc2 2.2.00_15,1: Medical Imaging NetCDF. DragonFly port maintained by [email protected]. |
| science/mmdb2 | DragonFly | 2.0.20 | science/mmdb2 2.0.20: C++ toolkit for working with macromolecular coordinate files. DragonFly port maintained by [email protected]. |
| science/mmtf-cpp | DragonFly | 1.1.0_1 | science/mmtf-cpp 1.1.0_1: C++ MMTF format API, decoder and encoder, for molecular structures. DragonFly port maintained by [email protected]. |
| science/mol2ps | DragonFly | 0.4c_1 | science/mol2ps 0.4c_1: Read molecular structure files and generate Postscript output. DragonFly port maintained by [email protected]. |
| science/molgif | DragonFly | g20180108_24 | science/molgif g20180108_24: Tool to create GIF animations of molecules. DragonFly port maintained by [email protected]. |
| science/molscript | DragonFly | 2.1.2_4 | science/molscript 2.1.2_4: Display 3D molecules in schematic and detailed representations. DragonFly port maintained by [email protected]. |
| science/molsketch | DragonFly | 0.7.3 | science/molsketch 0.7.3: 2D molecule editor. DragonFly port maintained by [email protected]. |
| science/mopac | DragonFly | 23.1.2,1 | science/mopac 23.1.2,1: Semi-empirical (MNDO, etc.) molecular orbital calculation. DragonFly port maintained by [email protected]. |
| science/mp2d | DragonFly | f20190610 | science/mp2d f20190610: Program for calculating the MP2D dispersion energy. DragonFly port maintained by [email protected]. |
| science/mpqc | DragonFly | 2.3.1_52 | science/mpqc 2.3.1_52: Massively Parallel Quantum Chemistry Program. DragonFly port maintained by [email protected]. |
| science/mrchem | DragonFly | 1.1.4 | science/mrchem 1.1.4: MultiResolution Chemistry. DragonFly port maintained by [email protected]. |
| science/mrcpp | DragonFly | 1.5.0_1 | science/mrcpp 1.5.0_1: MultiResolution Computation Program Package. DragonFly port maintained by [email protected]. |
| science/mstore | DragonFly | 0.3.0 | science/mstore 0.3.0: Molecular structure store for testing. DragonFly port maintained by [email protected]. |
| science/multicharge | DragonFly | 0.3.0_1 | science/multicharge 0.3.0_1: Electronegativity equilibration model for atomic partial charges. DragonFly port maintained by [email protected]. |
| science/mutationpp | DragonFly | 1.0.6.d2 | science/mutationpp 1.0.6.d2: MUlticomponent Thermodynamic And Transport library for IONized gases. DragonFly port maintained by [email protected]. |
| science/ncrystal | DragonFly | 3.8.0 | science/ncrystal 3.8.0: Library for thermal neutron transport in crystals and other materials. DragonFly port maintained by [email protected]. |
| science/nest | DragonFly | 3.8_3 | science/nest 3.8_3: Simulator for spiking neural network models. DragonFly port maintained by [email protected]. |
| science/netcdf | DragonFly | 4.9.3 | science/netcdf 4.9.3: C library for machine-independent, array-oriented data access. DragonFly port maintained by [email protected]. |
| science/netcdf-cxx | DragonFly | 4.3.1_3 | science/netcdf-cxx 4.3.1_3: C++ library for machine-independent, array-oriented data access. DragonFly port maintained by [email protected]. |
| science/netcdf-fortran | DragonFly | 4.6.1 | science/netcdf-fortran 4.6.1: Fortran library for machine-independent, array-oriented data access. DragonFly port maintained by [email protected]. |
| science/nifticlib | DragonFly | 2.0.0_2 | science/nifticlib 2.0.0_2: Neuroimaging Informatics Technology Initiative data format. DragonFly port maintained by [email protected]. |
| science/nlcglib | DragonFly | 1.1.0_3 | science/nlcglib 1.1.0_3: Nonlinear CG methods for wave-function optimization in DFT. DragonFly port maintained by [email protected]. |
| science/nwchem | DragonFly | 7.2.3_2 | science/nwchem 7.2.3_2: High-performance computational chemistry software. DragonFly port maintained by [email protected]. |
| science/nwchem-data | DragonFly | 7.2.3 | science/nwchem-data 7.2.3: Data for NWChem, the computational chemistry software. DragonFly port maintained by [email protected]. |
| science/openbabel | DragonFly | 3.1.1.178_3 | science/openbabel 3.1.1.178_3: Chemical toolbox designed to speak the many languages of chemical data. DragonFly port maintained by [email protected]. |
| science/openems | DragonFly | 0.0.36_4 | science/openems 0.0.36_4: Electromagnetic field solver using the EC-FDTD method. DragonFly port maintained by [email protected]. |
| science/openkim-models | DragonFly | 2021.08.11_2 | science/openkim-models 2021.08.11_2: Open Knowledgebase of Interatomic Models. DragonFly port maintained by [email protected]. |
| science/openmc | DragonFly | 0.15.0 | science/openmc 0.15.0: Monte Carlo neutron and photon transport simulation code. DragonFly port maintained by [email protected]. |
| science/openmx | DragonFly | 3.9.9 | science/openmx 3.9.9: Nanoscale material simulations using density functional theories (DFT). DragonFly port maintained by [email protected]. |
| science/opensim-core | DragonFly | 4.1_9 | science/opensim-core 4.1_9: Software for modeling of musculoskeletal structures. DragonFly port maintained by [email protected]. |
| science/opensph | DragonFly | 0.4.1_7 | science/opensph 0.4.1_7: Library and graphical tools for running SPH and N-body simulations. DragonFly port maintained by [email protected]. |
| science/opsin | DragonFly | 3.0.20190223_1 | science/opsin 3.0.20190223_1: Open Parser for Systematic IUPAC Nomenclature of chemical names. DragonFly port maintained by [email protected]. |
| science/p5-Chemistry-3DBuilder | DragonFly | 0.10_1 | science/p5-Chemistry-3DBuilder 0.10_1: Generate 3D coordinates from a connection table. DragonFly port maintained by [email protected]. |
| science/p5-Chemistry-Bond-Find | DragonFly | 0.23_1 | science/p5-Chemistry-Bond-Find 0.23_1: Detect bonds in a molecule and assign formal bond orders. DragonFly port maintained by [email protected]. |
| science/p5-Chemistry-Canonicalize | DragonFly | 0.11_1 | science/p5-Chemistry-Canonicalize 0.11_1: Number the atoms in a molecule in a unique way. DragonFly port maintained by [email protected]. |
BSD Ports