| science/cantera | FreeBSD | 3.2.0_1 | science/cantera 3.2.0_1: Chemical kinetics, thermodynamics, and transport tool suite. FreeBSD port maintained by [email protected]. |
| science/cardioid | FreeBSD | g20211026_5 | science/cardioid g20211026_5: Cardiac simulation toolkit. FreeBSD port maintained by [email protected]. |
| science/cdf | FreeBSD | 3.9.2 | science/cdf 3.9.2: NASA Common Data Format (CDF) library for scientific data management. FreeBSD port maintained by [email protected]. |
| science/cdk | FreeBSD | 2.13 | science/cdk 2.13: Chemistry Development Kit. FreeBSD port maintained by [email protected]. |
| science/cdo | FreeBSD | 2.6.4_1 | science/cdo 2.6.4_1: Climate Data Operators. FreeBSD port maintained by [email protected]. |
| science/cgnslib | FreeBSD | 4.5.2,1 | science/cgnslib 4.5.2,1: CFD General Notation System library code. FreeBSD port maintained by [email protected]. |
| science/cgribex | FreeBSD | 2.3.1 | science/cgribex 2.3.1: Lightweight GRIBEX in C with portable Fortran interface. FreeBSD port maintained by [email protected]. |
| science/checkmol | FreeBSD | 0.5_18 | science/checkmol 0.5_18: Analyze molecules for the presence of functional groups. FreeBSD port maintained by [email protected]. |
| science/chemical-mime-data | FreeBSD | 0.1.94_12 | science/chemical-mime-data 0.1.94_12: Collection of chemical MIME types for UNIX desktops. FreeBSD port maintained by [email protected]. |
| science/chemicalfun | FreeBSD | 0.1.13 | science/chemicalfun 0.1.13: C++ library for working with chemical reactions and formulas. FreeBSD port maintained by [email protected]. |
| science/chemps2 | FreeBSD | 1.8.12_7 | science/chemps2 1.8.12_7: Spin-adapted implementation of DMRG for ab initio quantum chemistry. FreeBSD port maintained by [email protected]. |
| science/chemtool | FreeBSD | 1.6.14_5 | science/chemtool 1.6.14_5: Draw organic molecules easily and store them. FreeBSD port maintained by [email protected]. |
| science/chemtool-devel | FreeBSD | 1.7.20050716_13 | science/chemtool-devel 1.7.20050716_13: Drawing organic molecules easily and store them (developer version). FreeBSD port maintained by [email protected]. |
| science/chimes-calculator | FreeBSD | 1.0.2_1 | science/chimes-calculator 1.0.2_1: Chebyshev Interaction Model for Efficient Simulation. FreeBSD port maintained by [email protected]. |
| science/chrono | FreeBSD | 9.0.1_6 | science/chrono 9.0.1_6: C++ library for multi-physics simulation. FreeBSD port maintained by [email protected]. |
| science/cif-tools | FreeBSD | 2.0.0_1 | science/cif-tools 2.0.0_1: Suite of programs to manipulate and examine mmCIF files. FreeBSD port maintained by [email protected]. |
| science/clhep | FreeBSD | 2.4.7.2 | science/clhep 2.4.7.2: Object-oriented toolkit for particle physics applications by CERN. FreeBSD port maintained by [email protected]. |
| science/clipper | FreeBSD | 2.1.20180802_5 | science/clipper 2.1.20180802_5: Libraries for the organisation of crystallographic data. FreeBSD port maintained by [email protected]. |
| science/code_saturne | FreeBSD | 8.1.1_10 | science/code_saturne 8.1.1_10: EDF's general purpose Computational Fluid Dynamics (CFD) software. FreeBSD port maintained by [email protected]. |
| science/conduit | FreeBSD | 0.9.10 | science/conduit 0.9.10: Simplified data exchange for HPC simulations. FreeBSD port maintained by [email protected]. |
| science/coordgenlibs | FreeBSD | 3.0.2 | science/coordgenlibs 3.0.2: Schrodinger-developed 2D coordinate generation. FreeBSD port maintained by [email protected]. |
| science/cp2k | FreeBSD | 2026.2_1 | science/cp2k 2026.2_1: Quantum chemistry and solid state physics software package. FreeBSD port maintained by [email protected]. |
| science/cp2k-data | FreeBSD | 2026.2 | science/cp2k-data 2026.2: Data for cp2k quantum chemistry package. FreeBSD port maintained by [email protected]. |
| science/cpcmx | FreeBSD | 1.1.0 | science/cpcmx 1.1.0: Extended conductor-like polarizable continuum solvation model. FreeBSD port maintained by [email protected]. |
| science/csvtk | FreeBSD | 0.37.0_7 | science/csvtk 0.37.0_7: Cross-platform and ultrafast toolkit for CSV/TSV processing. FreeBSD port maintained by [email protected]. |
| science/dakota | FreeBSD | 6.23.0_4 | science/dakota 6.23.0_4: Interface between analysis codes & iterative systems analysis methods. FreeBSD port maintained by [email protected]. |
| science/dalton | FreeBSD | 2020.0_7 | science/dalton 2020.0_7: Powerful molecular electronic structure program for quantum chemistry. FreeBSD port maintained by [email protected]. |
| science/dd_package | FreeBSD | 2.2.0 | science/dd_package 2.2.0: MQT decision diagram package tailored to quantum computing. FreeBSD port maintained by [email protected]. |
| science/devisor | FreeBSD | 2.1_5 | science/devisor 2.1_5: Design and Visualization Software Resource for FeatFlow. FreeBSD port maintained by [email protected]. |
| science/dftbplus | FreeBSD | 25.1 | science/dftbplus 25.1: DFTB+: Package for performing fast atomistic simulations. FreeBSD port maintained by [email protected]. |
| science/dftd3 | FreeBSD | 3.2.0.3_1 | science/dftd3 3.2.0.3_1: S. Grimme's dispersion correction for DFT, Hartree-Fock methods. FreeBSD port maintained by [email protected]. |
| science/dftd4 | FreeBSD | 4.3.0 | science/dftd4 4.3.0: Atomic-charge dependent london dispersion correction computation. FreeBSD port maintained by [email protected]. |
| science/dimod | FreeBSD | 0.12.23 | science/dimod 0.12.23: DWave: Shared API for QUBO/Ising samplers. FreeBSD port maintained by [email protected]. |
| science/dirac | FreeBSD | 26.1_1 | science/dirac 26.1_1: Program for atomic & molecular relativistic all-electron calculations. FreeBSD port maintained by [email protected]. |
| science/dkh | FreeBSD | 1.2_6 | science/dkh 1.2_6: Wolf, Reiher, and Hess's Douglas-Kroll-Hess relativistic correction. FreeBSD port maintained by [email protected]. |
| science/dlib-cpp | FreeBSD | 20.0.1 | science/dlib-cpp 20.0.1: Machine learning framework written in C++. FreeBSD port maintained by [email protected]. |
| science/drawxtl | FreeBSD | 5.5_1 | science/drawxtl 5.5_1: Crystal structure visualization tool. FreeBSD port maintained by [email protected]. |
| science/dssp | FreeBSD | 4.5.8_1 | science/dssp 4.5.8_1: Application to assign secondary structure to proteins. FreeBSD port maintained by [email protected]. |
| science/dwave-preprocessing | FreeBSD | 0.6.11 | science/dwave-preprocessing 0.6.11: DWave: Preprocessing tools to aid in solving binary quadratic models. FreeBSD port maintained by [email protected]. |
| science/dynare | FreeBSD | 7.0_1 | science/dynare 7.0_1: Software platform for handling a wide class of economic models. FreeBSD port maintained by [email protected]. |
| science/eccodes | FreeBSD | 2.49.0 | science/eccodes 2.49.0: ECMWF API for WMO FM-92 GRIB and FM-94 BUFR messages. FreeBSD port maintained by [email protected]. |
| science/elk | FreeBSD | 11.2.3 | science/elk 11.2.3: All-electron full-potential linearised augmented-planewave code. FreeBSD port maintained by [email protected]. |
| science/elmerfem | FreeBSD | 26.2.1_3 | science/elmerfem 26.2.1_3: Multiphysical simulation software. FreeBSD port maintained by [email protected]. |
| science/epte | FreeBSD | 2.0.8_2 | science/epte 2.0.8_2: Electronic Periodic Table of the Elements. FreeBSD port maintained by [email protected]. |
| science/erd | FreeBSD | 3.0.6_6 | science/erd 3.0.6_6: AcesIII electron repulsion integrals. FreeBSD port maintained by [email protected]. |
| science/ergo | FreeBSD | 3.8.2_2 | science/ergo 3.8.2_2: Quantum chemistry program for large-scale atomic calculations. FreeBSD port maintained by [email protected]. |
| science/erkale | FreeBSD | g20260930 | science/erkale g20260930: Quantum chemistry program to solve the electronic structure of atoms. FreeBSD port maintained by [email protected]. |
| science/erkale-pseudopotentials | FreeBSD | g20220405 | science/erkale-pseudopotentials g20220405: Pseudopotentials for Erkale, the quantum chemistry program. FreeBSD port maintained by [email protected]. |
| science/fastcap | FreeBSD | 2.0.w.010524,1 | science/fastcap 2.0.w.010524,1: Three-dimensional capacitance extraction program. FreeBSD port maintained by [email protected]. |
| science/fasthenry | FreeBSD | 3.0.w.031424_1 | science/fasthenry 3.0.w.031424_1: Multipole-accelerated inductance analysis program. FreeBSD port maintained by [email protected]. |
| science/fastjet | FreeBSD | 3.5.1 | science/fastjet 3.5.1: Package for jet finding in pp and e+e- collisions. FreeBSD port maintained by [email protected]. |
| science/feff10 | FreeBSD | 10.0.0.16_1 | science/feff10 10.0.0.16_1: Ab initio scattering calculations of X-ray absorption fine structure. FreeBSD port maintained by [email protected]. |
| science/fleur | FreeBSD | 8.1 | science/fleur 8.1: FLAPW code for atomic computations in quantum chemistry and physics. FreeBSD port maintained by [email protected]. |
| science/frontistr | FreeBSD | 5.2_8 | science/frontistr 5.2_8: Large-Scale Parallel FEM Program for Nonlinear Structural Analysis. FreeBSD port maintained by [email protected]. |
| science/fsom | FreeBSD | g20151117_2 | science/fsom g20151117_2: Tiny C library for managing SOM (Self-Organizing Maps) neural networks. FreeBSD port maintained by [email protected]. |
| science/fvcom | FreeBSD | 2.7.1_18 | science/fvcom 2.7.1_18: Unstructured Grid Finite Volume Coastal Ocean Model. FreeBSD port maintained by [email protected]. |
| science/fvcom-mpi | FreeBSD | 2.7.1_16 | science/fvcom-mpi 2.7.1_16: Unstructured Grid Finite Volume Coastal Ocean Model. FreeBSD port maintained by [email protected]. |
| science/gabedit | FreeBSD | 2.5.1.300720_2 | science/gabedit 2.5.1.300720_2: Graphical user interface for several chemistry software packages. FreeBSD port maintained by [email protected]. |
| science/gamess-us | FreeBSD | 20181013_8 | science/gamess-us 20181013_8: General Atomic and Molecular Electronic Structure System (US). FreeBSD port maintained by [email protected]. |
| science/gbtolib | FreeBSD | 3.0.3_6 | science/gbtolib 3.0.3_6: High-performance library for evaluation of molecular integrals. FreeBSD port maintained by [email protected]. |
| science/gchemutils | FreeBSD | 0.14.17_6 | science/gchemutils 0.14.17_6: C++ classes and Gtk3 widgets related to chemistry. FreeBSD port maintained by [email protected]. |
| science/gcp | FreeBSD | 2.3.2 | science/gcp 2.3.2: Geometrical Counter-Poise Correction. FreeBSD port maintained by [email protected]. |
| science/gdma | FreeBSD | 2.2.6_6 | science/gdma 2.2.6_6: Anthony Stone's Gaussian Distributed Multipole Analysis. FreeBSD port maintained by [email protected]. |
| science/geant4 | FreeBSD | 11.3.2 | science/geant4 11.3.2: Simulate the passage of particles through matter. FreeBSD port maintained by [email protected]. |
| science/gemmi | FreeBSD | 0.7.5_1 | science/gemmi 0.7.5_1: Macromolecular crystallography library and utilities. FreeBSD port maintained by [email protected]. |
| science/getdp | FreeBSD | 4.0.0.r1 | science/getdp 4.0.0.r1: Rather general finite element solver using mixed finite elements. FreeBSD port maintained by [email protected]. |
| science/ghemical | FreeBSD | 3.0.0_29 | science/ghemical 3.0.0_29: Computational chemistry software package. FreeBSD port maintained by [email protected]. |
| science/ghmm | FreeBSD | 0.9.r3_3 | science/ghmm 0.9.r3_3: General Hidden Markov Model Library in C. FreeBSD port maintained by [email protected]. |
| science/gnudatalanguage | FreeBSD | 1.1.3_5 | science/gnudatalanguage 1.1.3_5: Free IDL-compatible incremental compiler. FreeBSD port maintained by [email protected]. |
| science/gpaw-setups | FreeBSD | 0.9.20000 | science/gpaw-setups 0.9.20000: Setups (data files) for py-gpaw, the DFT quantum chemistry software. FreeBSD port maintained by [email protected]. |
| science/gperiodic | FreeBSD | 3.0.3_3 | science/gperiodic 3.0.3_3: Graphical application for browsing the periodic table. FreeBSD port maintained by [email protected]. |
| science/gramps | FreeBSD | 6.0.8 | science/gramps 6.0.8: GTK3-based genealogy program. FreeBSD port maintained by [email protected]. |
| science/gromacs | FreeBSD | 2026.4 | science/gromacs 2026.4: Compute molecular dynamics. FreeBSD port maintained by [email protected]. |
| science/gsmc | FreeBSD | 1.1_7 | science/gsmc 1.1_7: Smith chart program for impedance matching. FreeBSD port maintained by [email protected]. |
| science/h5utils | FreeBSD | 1.13.2_4 | science/h5utils 1.13.2_4: Set of utilities for visualization and conversion of HDF5 format. FreeBSD port maintained by [email protected]. |
| science/h5z-zfp | FreeBSD | 1.1.1 | science/h5z-zfp 1.1.1: Registered ZFP compression plugin for HDF5. FreeBSD port maintained by [email protected]. |
| science/harminv | FreeBSD | 1.4.2_3 | science/harminv 1.4.2_3: Solver of harmonic inversion. FreeBSD port maintained by [email protected]. |
| science/hdf | FreeBSD | 4.3.1,1 | science/hdf 4.3.1,1: Hierarchical Data Format library (from NCSA). FreeBSD port maintained by [email protected]. |
| science/hdf5 | FreeBSD | 1.12.2_2,1 | science/hdf5 1.12.2_2,1: Hierarchical Data Format library (from NCSA) (latest). FreeBSD port maintained by [email protected]. |
| science/hdf5-110 | FreeBSD | 1.10.11 | science/hdf5-110 1.10.11: Hierarchical Data Format library (from NCSA) 1.10.x. FreeBSD port maintained by [email protected]. |
| science/hdf5-18 | FreeBSD | 1.8.23 | science/hdf5-18 1.8.23: Hierarchical Data Format library (from NCSA) 1.8. FreeBSD port maintained by [email protected]. |
| science/hdf5-21 | FreeBSD | 2.1.1 | science/hdf5-21 2.1.1: Hierarchical Data Format library (from NCSA) 2.1. FreeBSD port maintained by [email protected]. |
| science/healpix | FreeBSD | 3.83 | science/healpix 3.83: Software for pixelization, visualization, etc of data on the sphere. FreeBSD port maintained by [email protected]. |
| science/helfem | FreeBSD | g20251026_2 | science/helfem g20251026_2: Finite element methods for electronic structure calculations. FreeBSD port maintained by [email protected]. |
| science/hepmc3 | FreeBSD | 3.3.1 | science/hepmc3 3.3.1: Event record for High Energy Physics Monte Carlo generators/simulation. FreeBSD port maintained by [email protected]. |
| science/highfive | FreeBSD | 3.3.0 | science/highfive 3.3.0: Header-only C++ HDF5 interface. FreeBSD port maintained by [email protected]. |
| science/hpddm | FreeBSD | 2.4.1_1 | science/hpddm 2.4.1_1: Framework for high-performance domain decomposition methods. FreeBSD port maintained by [email protected]. |
| science/hypre | FreeBSD | 3.2.1 | science/hypre 3.2.1: Scalable Linear Solvers and Multigrid Methods. FreeBSD port maintained by [email protected]. |
| science/iboview | FreeBSD | 20260917 | science/iboview 20260917: Program for analyzing molecular electronic structure. FreeBSD port maintained by [email protected]. |
| science/isaac-cfd | FreeBSD | 4.2_17 | science/isaac-cfd 4.2_17: Integrated Solution Algorithm for Arbitrary Configuration. FreeBSD port maintained by [email protected]. |
| science/jdftx | FreeBSD | 1.7.0_10 | science/jdftx 1.7.0_10: Software for joint density functional theory in chemistry. FreeBSD port maintained by [email protected]. |
| science/jmol | FreeBSD | 16.1.25_3 | science/jmol 16.1.25_3: Java 3D viewer for chemical structures. FreeBSD port maintained by [email protected]. |
| science/jstrack | FreeBSD | 3.4.0 | science/jstrack 3.4.0: Freeware hurricane tracking program. FreeBSD port maintained by [email protected]. |
| science/kalzium | FreeBSD | 26.08.2 | science/kalzium 26.08.2: Periodic table of elements for KDE. FreeBSD port maintained by [email protected]. |
| science/kim-api | FreeBSD | 2.4.2 | science/kim-api 2.4.2: Framework for reliable, reproducible, portable molecular simulations. FreeBSD port maintained by [email protected]. |
| science/kplib | FreeBSD | 1.1.1 | science/kplib 1.1.1: Library for finding optimal Generalized Monkhorst-Pack k-points grid. FreeBSD port maintained by [email protected]. |
| science/kst | FreeBSD | 3.0.0 | science/kst 3.0.0: Data viewing and plotting tool. FreeBSD port maintained by [email protected]. |
| science/lammps | FreeBSD | 20260930_1 | science/lammps 20260930_1: Classical molecular dynamics code with a focus on materials modeling. FreeBSD port maintained by [email protected]. |
| science/lamprop | FreeBSD | 2020.12.28 | science/lamprop 2020.12.28: Calculates properties of fiber reinforced composites. FreeBSD port maintained by [email protected]. |
| science/latte | FreeBSD | 1.2.2_9 | science/latte 1.2.2_9: Quantum chemistry: Density functional tight binding molecular dynamics. FreeBSD port maintained by [email protected]. |
BSD Ports