| science/libaec | FreeBSD | 1.1.7 | science/libaec 1.1.7: Adaptive entropy coding library. FreeBSD port maintained by [email protected]. |
| science/libccp4 | FreeBSD | 8.0.0 | science/libccp4 8.0.0: Protein X-ray crystallography toolkit. FreeBSD port maintained by [email protected]. |
| science/libcifpp | FreeBSD | 10.0.4_1 | science/libcifpp 10.0.4_1: Library to manipulate mmCIF and PDB files. FreeBSD port maintained by [email protected]. |
| science/libcint | FreeBSD | 6.1.3_2 | science/libcint 6.1.3_2: General GTO integrals for quantum chemistry. FreeBSD port maintained by [email protected]. |
| science/libctl | FreeBSD | 4.5.0_5 | science/libctl 4.5.0_5: Control Language Library. FreeBSD port maintained by [email protected]. |
| science/libecpint | FreeBSD | 1.0.7 | science/libecpint 1.0.7: Library for the evaluation of integrals over effective core potentials. FreeBSD port maintained by [email protected]. |
| science/libefp | FreeBSD | 1.8.0 | science/libefp 1.8.0: Effective fragment potential method in quantum chemistry. FreeBSD port maintained by [email protected]. |
| science/libgetar | FreeBSD | 1.1.7 | science/libgetar 1.1.7: Library to read and write GEneric Trajectory ARchives. FreeBSD port maintained by [email protected]. |
| science/libghemical | FreeBSD | 3.0.0_22 | science/libghemical 3.0.0_22: Support libraries of science/ghemical port. FreeBSD port maintained by [email protected]. |
| science/libgridxc | FreeBSD | 2.0.3 | science/libgridxc 2.0.3: Library to compute the exchange and correlation energy and potentials. FreeBSD port maintained by [email protected]. |
| science/libint | FreeBSD | 1.2.1.15 | science/libint 1.2.1.15: Evaluate the integrals in modern atomic and molecular theory. FreeBSD port maintained by [email protected]. |
| science/libint2 | FreeBSD | 2.12.0_1 | science/libint2 2.12.0_1: Evaluate the integrals in modern atomic and molecular theory. FreeBSD port maintained by [email protected]. |
| science/libint2-psi4 | FreeBSD | 0.1.2.8.1_2 | science/libint2-psi4 0.1.2.8.1_2: Evaluate the integrals in modern atomic and molecular theory (psi4). FreeBSD port maintained by [email protected]. |
| science/libkml | FreeBSD | 1.3.0_32 | science/libkml 1.3.0_32: Reference implementation of OGC KML 2.2. FreeBSD port maintained by [email protected]. |
| science/liblinear | FreeBSD | 2.50 | science/liblinear 2.50: Library for Large Linear Classification. FreeBSD port maintained by [email protected]. |
| science/libmbd | FreeBSD | 0.15.0 | science/libmbd 0.15.0: Many-body dispersion library. FreeBSD port maintained by [email protected]. |
| science/libminc | FreeBSD | 2.5.0 | science/libminc 2.5.0: Core library and API of the MINC toolkit. FreeBSD port maintained by [email protected]. |
| science/libmsym | FreeBSD | 0.2.3 | science/libmsym 0.2.3: Molecular point group symmetry library. FreeBSD port maintained by [email protected]. |
| science/libnegf | FreeBSD | 1.1.3_6 | science/libnegf 1.1.3_6: Non Equilibrium Green's Functions library. FreeBSD port maintained by [email protected]. |
| science/liboglappth | FreeBSD | 1.0.0_5 | science/liboglappth 1.0.0_5: Support libraries of science/ghemical port. FreeBSD port maintained by [email protected]. |
| science/libpsml | FreeBSD | 2.1.0 | science/libpsml 2.1.0: Library to handle pseudopotentials in PSML format. FreeBSD port maintained by [email protected]. |
| science/libquantum | FreeBSD | 1.1.1_1 | science/libquantum 1.1.1_1: C library for quantum computing and quantum simulation. FreeBSD port maintained by [email protected]. |
| science/libssm | FreeBSD | 1.4.0_4 | science/libssm 1.4.0_4: C++ toolkit for superposition of macromolecules. FreeBSD port maintained by [email protected]. |
| science/libsvm | FreeBSD | 3.24 | science/libsvm 3.24: Library for Support Vector Machines. FreeBSD port maintained by [email protected]. |
| science/libsvm-python | FreeBSD | 3.24_1 | science/libsvm-python 3.24_1: Library for Support Vector Machines. FreeBSD port maintained by [email protected]. |
| science/libvdwxc | FreeBSD | 0.5.0 | science/libvdwxc 0.5.0: Van der Waals density functional (DFT) library. FreeBSD port maintained by [email protected]. |
| science/libwignernj | FreeBSD | 0.8.0 | science/libwignernj 0.8.0: Library for exact evaluation of Wigner/Clebsch-Gordan coefficients. FreeBSD port maintained by [email protected]. |
| science/libxc | FreeBSD | 7.1.2 | science/libxc 7.1.2: Library of exchange-correlation functionals for DFT. FreeBSD port maintained by [email protected]. |
| science/liggghts | FreeBSD | 3.8.0.58_10 | science/liggghts 3.8.0.58_10: Discrete element method particle simulation software. FreeBSD port maintained by [email protected]. |
| science/linearelasticity | FreeBSD | 1.0.0 | science/linearelasticity 1.0.0: Elas, a solver for linear elasticity. FreeBSD port maintained by [email protected]. |
| science/linux-ai-ml-env | FreeBSD | 1.0.2_1 | science/linux-ai-ml-env 1.0.2_1: Linux Python environment for running Stable Diffusion models and PyTorch CUDA examples. FreeBSD port maintained by [email protected]. |
| science/linux-zotero | FreeBSD | 6.0.10_2 | science/linux-zotero 6.0.10_2: Reference management for bibliographic data and research materials. FreeBSD port maintained by [email protected]. |
| science/luscus | FreeBSD | 0.8.6_5 | science/luscus 0.8.6_5: Molecular editor and viewer. FreeBSD port maintained by [email protected]. |
| science/m-aneos | FreeBSD | 1.0.1_1 | science/m-aneos 1.0.1_1: M-ANEOS: program for construction of thermodynamic equations of state. FreeBSD port maintained by [email protected]. |
| science/madness | FreeBSD | 2026.09.05 | science/madness 2026.09.05: Multiresolution adaptive numeric environment for scientific simulation. FreeBSD port maintained by [email protected]. |
| science/maeparser | FreeBSD | 1.3.3_3 | science/maeparser 1.3.3_3: Parser for Schrodinger Maestro files. FreeBSD port maintained by [email protected]. |
| science/massxpert | FreeBSD | 6.0.3_1 | science/massxpert 6.0.3_1: Software suite for (bio)chemists. FreeBSD port maintained by [email protected]. |
| science/mbdyn | FreeBSD | 1.7.3_20 | science/mbdyn 1.7.3_20: MultiBody Dynamics analysis system. FreeBSD port maintained by [email protected]. |
| science/mcpl | FreeBSD | 2.2.8 | science/mcpl 2.2.8: Monte Carlo Particle Lists library. FreeBSD port maintained by [email protected]. |
| science/mcstas | FreeBSD | 2.5 | science/mcstas 2.5: Monte Carlo neutron ray tracing package. FreeBSD port maintained by [email protected]. |
| science/mcstas-comps | FreeBSD | 2.5_3 | science/mcstas-comps 2.5_3: Component Library for the McStas neutron ray tracing package. FreeBSD port maintained by [email protected]. |
| science/mctc-lib | FreeBSD | 0.6.1 | science/mctc-lib 0.6.1: Computation tool chain library to work with molecular structure data. FreeBSD port maintained by [email protected]. |
| science/mcxtrace | FreeBSD | 1.2_1 | science/mcxtrace 1.2_1: Monte Carlo X-ray tracing package. FreeBSD port maintained by [email protected]. |
| science/mcxtrace-comps | FreeBSD | 1.2 | science/mcxtrace-comps 1.2: Component Library for the McXtrace X-ray tracing package. FreeBSD port maintained by [email protected]. |
| science/mdynamix | FreeBSD | 5.3.0_1 | science/mdynamix 5.3.0_1: General purpose molecular dynamics code. FreeBSD port maintained by [email protected]. |
| science/medit | FreeBSD | 2012.02.05_5 | science/medit 2012.02.05_5: Interactive meshes visualization. FreeBSD port maintained by [email protected]. |
| science/meep | FreeBSD | 1.33.0_2 | science/meep 1.33.0_2: Finite-difference time-domain software for electromagnetic simulations. FreeBSD port maintained by [email protected]. |
| science/metaphysicl | FreeBSD | 1.3.3_1 | science/metaphysicl 1.3.3_1: Metaprogramming, operator-overloaded classes for numerical simulations. FreeBSD port maintained by [email protected]. |
| science/minc-tools | FreeBSD | 2.3.00_1 | science/minc-tools 2.3.00_1: Basic minc-tools from former minc repository. FreeBSD port maintained by [email protected]. |
| science/mmdb2 | FreeBSD | 2.0.22 | science/mmdb2 2.0.22: C++ toolkit for working with macromolecular coordinate files. FreeBSD port maintained by [email protected]. |
| science/mmg | FreeBSD | 5.8.0_2 | science/mmg 5.8.0_2: Bidimensional and tridimensional remeshing. FreeBSD port maintained by [email protected]. |
| science/mmtf-cpp | FreeBSD | 1.1.0_1 | science/mmtf-cpp 1.1.0_1: C++ MMTF format API, decoder and encoder, for molecular structures. FreeBSD port maintained by [email protected]. |
| science/mol2ps | FreeBSD | 0.4c_2 | science/mol2ps 0.4c_2: Read molecular structure files and generate Postscript output. FreeBSD port maintained by [email protected]. |
| science/molgif | FreeBSD | g20180108_47 | science/molgif g20180108_47: Tool to create GIF animations of molecules. FreeBSD port maintained by [email protected]. |
| science/molscript | FreeBSD | 2.1.2_4 | science/molscript 2.1.2_4: Display 3D molecules in schematic and detailed representations. FreeBSD port maintained by [email protected]. |
| science/molsketch | FreeBSD | 0.8.4 | science/molsketch 0.8.4: 2D molecule editor. FreeBSD port maintained by [email protected]. |
| science/moltui | FreeBSD | 0.6.0 | science/moltui 0.6.0: Terminal-based 3D molecular viewer. FreeBSD port maintained by [email protected]. |
| science/mopac | FreeBSD | 23.2.5_2,1 | science/mopac 23.2.5_2,1: Semi-empirical (MNDO, etc.) molecular orbital calculation. FreeBSD port maintained by [email protected]. |
| science/mp2d | FreeBSD | g20250131 | science/mp2d g20250131: Program for calculating the MP2D dispersion energy. FreeBSD port maintained by [email protected]. |
| science/mpb | FreeBSD | 1.12.0_1 | science/mpb 1.12.0_1: MIT Photonic-Bands. FreeBSD port maintained by [email protected]. |
| science/mpqc | FreeBSD | 2.3.1_54 | science/mpqc 2.3.1_54: Massively Parallel Quantum Chemistry Program. FreeBSD port maintained by [email protected]. |
| science/mrchem | FreeBSD | 1.1.4_1 | science/mrchem 1.1.4_1: MultiResolution Chemistry. FreeBSD port maintained by [email protected]. |
| science/mrcpp | FreeBSD | 1.5.0_2 | science/mrcpp 1.5.0_2: MultiResolution Computation Program Package. FreeBSD port maintained by [email protected]. |
| science/msms | FreeBSD | 2.6.1_1 | science/msms 2.6.1_1: Program to efficiently compute molecular surfaces. FreeBSD port maintained by [email protected]. |
| science/mstore | FreeBSD | 0.4.0 | science/mstore 0.4.0: Molecular structure store for testing. FreeBSD port maintained by [email protected]. |
| science/multicharge | FreeBSD | 0.6.0 | science/multicharge 0.6.0: Electronegativity equilibration model for atomic partial charges. FreeBSD port maintained by [email protected]. |
| science/multiwfn | FreeBSD | 3.8_6 | science/multiwfn 3.8_6: Multifunctional wavefunction analysis for quantum chemistry. FreeBSD port maintained by [email protected]. |
| science/mutationpp | FreeBSD | 1.0.6.d2 | science/mutationpp 1.0.6.d2: MUlticomponent Thermodynamic And Transport library for IONized gases. FreeBSD port maintained by [email protected]. |
| science/namd | FreeBSD | 2.12_4 | science/namd 2.12_4: Computer software for molecular dynamics simulation. FreeBSD port maintained by [email protected]. |
| science/ncrystal | FreeBSD | 4.4.6 | science/ncrystal 4.4.6: Library for thermal neutron transport in crystals and other materials. FreeBSD port maintained by [email protected]. |
| 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/netcdf | FreeBSD | 4.10.1 | science/netcdf 4.10.1: C library for machine-independent, array-oriented data access. FreeBSD port maintained by [email protected]. |
| science/netcdf-cxx | FreeBSD | 4.3.1_3 | science/netcdf-cxx 4.3.1_3: C++ library for machine-independent, array-oriented data access. FreeBSD port maintained by [email protected]. |
| science/netcdf-fortran | FreeBSD | 4.6.4 | science/netcdf-fortran 4.6.4: Fortran library for machine-independent, array-oriented data access. FreeBSD port maintained by [email protected]. |
| science/nifticlib | FreeBSD | 3.0.1 | science/nifticlib 3.0.1: Neuroimaging Informatics Technology Initiative data format. 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/numsa | FreeBSD | 0.2.0 | science/numsa 0.2.0: Solvent accessible surface area calculation. 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 | 26.10 | science/openmolcas 26.10: 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_13 | science/opensph 0.4.1_13: 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/optench | FreeBSD | 1.2.5 | science/optench 1.2.5: Virtual optical bench. FreeBSD port maintained by [email protected]. |
| science/orthanc | FreeBSD | 1.13.0_1 | science/orthanc 1.13.0_1: Lightweight DICOM server for healthcare and medical research. FreeBSD port maintained by [email protected]. |
| science/orthanc-dicomweb | FreeBSD | 1.24_1 | science/orthanc-dicomweb 1.24_1: Orthanc DICOMWeb plugin. FreeBSD port maintained by [email protected]. |
| science/orthanc-mysql | FreeBSD | 5.2_6 | science/orthanc-mysql 5.2_6: Orthanc plugin to use MySQL/MariaDB for indexing or storage. FreeBSD port maintained by [email protected]. |
| science/orthanc-postgresql | FreeBSD | 11.0 | science/orthanc-postgresql 11.0: Orthanc plugin to use PostgreSQL for indexing or storage. FreeBSD port maintained by [email protected]. |
| science/orthanc-webviewer | FreeBSD | 2.10_2 | science/orthanc-webviewer 2.10_2: Orthanc web viewer plugin. FreeBSD port maintained by [email protected]. |
| science/p5-Chemistry-3DBuilder | FreeBSD | 0.10_1 | science/p5-Chemistry-3DBuilder 0.10_1: Generate 3D coordinates from a connection table. FreeBSD port maintained by [email protected]. |
| science/p5-Chemistry-Bond-Find | FreeBSD | 0.23_1 | science/p5-Chemistry-Bond-Find 0.23_1: Detect bonds in a molecule and assign formal bond orders. FreeBSD port maintained by [email protected]. |
BSD Ports