Index of /pub/FreeBSD/branches/ports/science

• Parent Directory
• 2d-rewriter/
• ALPSCore/
• ChipmunkPhysics/
• InsightToolkit/
• InsightToolkit501/
• Makefile
• PETSc/
• R-cran-DCluster/
• R-cran-Epi/
• R-cran-FAdist/
• R-cran-bayesm/
• R-cran-cmprsk/
• R-cran-e1071/
• R-cran-eco/
• R-cran-epicalc/
• R-cran-etm/
• R-cran-fastICA/
• R-cran-kernlab/
• R-cran-ks/
• R-cran-snow/
• R-cran-som/
• R-cran-udunits2/
• abinit/
• afni/
• agrum/
• aircraft-datcom/
• antioch/
• apbs/
• arbor/
• ascent/
• atompaw/
• avogadro2/
• avogadrolibs/
• axom/
• bagel/
• bddsolve/
• berkeleygw/
• bodr/
• bout++-merging-filaments/
• bout++/
• buddy/
• cantera/
• cardioid/
• cdf/
• cdk/
• cdo/
• cgnslib/
• cgribex/
• checkmol/
• chemical-mime-data/
• chemicalfun/
• chemps2/
• chemtool-devel/
• chemtool/
• chimes-calculator/
• chrono/
• cif-tools/
• clhep/
• clipper/
• code_saturne/
• colt/
• conduit/
• coordgenlibs/
• cp2k-data/
• cp2k/
• csvtk/
• dakota/
• dalton/
• dd_package/
• devisor/
• dftbplus/
• dftd3/
• dftd4/
• dimod/
• dirac/
• dkh/
• dlib-cpp/
• drawxtl/
• dssp/
• dvc/
• dwave-preprocessing/
• dynare/
• eccodes/
• elk/
• elmerfem/
• epte/
• erd/
• ergo/
• erkale-pseudopotentials/
• erkale/
• fastcap/
• fasthenry/
• fastjet/
• feff10/
• fleur/
• frontistr/
• fsom/
• fvcom-mpi/
• fvcom/
• gabedit/
• gamess-us/
• gbtolib/
• gchemutils/
• gcp/
• gdma/
• geant4/
• gemmi/
• getdp/
• ghemical/
• ghmm/
• gnudatalanguage/
• gpaw-setups/
• gramps/
• grib_api/
• gromacs/
• gsmc/
• gtamsanalyzer/
• h5utils/
• h5z-zfp/
• harminv/
• hdf/
• hdf5-110/
• hdf5-18/
• hdf5/
• healpix/
• helfem/
• hepmc3/
• highfive/
• hypre/
• iboview/
• isaac-cfd/
• jdftx/
• jmol/
• jstrack/
• kalzium/
• kim-api/
• kplib/
• kst2/
• lammps/
• lamprop/
• latte/
• libaec/
• libccp4/
• libcifpp/
• libcint/
• libctl/
• libecpint/
• libefp/
• libgetar/
• libghemical/
• libgridxc/
• libint/
• libint2-psi4/
• libint2/
• libkml/
• liblinear/
• libmbd/
• libmsym/
• libnegf/
• liboglappth/
• libquantum/
• libssm/
• libsvm-python/
• libsvm/
• libvdwxc/
• libxc/
• liggghts/
• linux-zotero/
• luscus/
• m-aneos/
• madness/
• maeparser/
• massxpert/
• mbdyn/
• mcpl/
• mcstas-comps/
• mcstas/
• mctc-lib/
• mcxtrace-comps/
• mcxtrace/
• mdynamix/
• medit/
• meep/
• mercantile/
• metaphysicl/
• minc2/
• mmdb2/
• mmtf-cpp/
• mol2ps/
• molgif/
• molscript/
• molsketch/
• mopac/
• mp2d/
• mpb/
• mpqc/
• mrchem/
• mrcpp/
• msms/
• mstore/
• multicharge/
• multiwfn/
• mutationpp/
• namd/
• ncrystal/
• nest/
• netcdf-cxx/
• netcdf-fortran/
• netcdf/
• nifticlib/
• nlcglib/
• nwchem-data/
• nwchem/
• ocean/
• octopus/
• openbabel/
• openems/
• openkim-models/
• openmc/
• openmodelica/
• openmolcas/
• openmx/
• opensim-core/
• opensph/
• opsin/
• optench/
• orthanc-dicomweb/
• orthanc-mysql/
• orthanc-postgresql/
• orthanc-webviewer/
• orthanc/
• p5-Chemistry-3DBuilder/
• p5-Chemistry-Bond-Find/
• p5-Chemistry-Canonicalize/
• p5-Chemistry-Elements/
• p5-Chemistry-File-MDLMol/
• p5-Chemistry-File-Mopac/
• p5-Chemistry-File-PDB/
• p5-Chemistry-File-SLN/
• p5-Chemistry-File-SMARTS/
• p5-Chemistry-File-SMILES/
• p5-Chemistry-File-VRML/
• p5-Chemistry-File-XYZ/
• p5-Chemistry-FormulaPattern/
• p5-Chemistry-InternalCoords/
• p5-Chemistry-Isotope/
• p5-Chemistry-MacroMol/
• p5-Chemistry-MidasPattern/
• p5-Chemistry-Mok/
• p5-Chemistry-Mol/
• p5-Chemistry-Pattern/
• p5-Chemistry-Reaction/
• p5-Chemistry-Ring/
• p5-Geo-BUFR/
• p5-Geo-Calc/
• p5-Geo-Coordinates-Converter-iArea/
• p5-Geo-Coordinates-Converter/
• p5-Geo-Coordinates-Transform/
• p5-Geo-WebService-Elevation-USGS/
• p5-Mcstas-Tools/
• p5-PerlMol/
• p5-Physics-Unit/
• packmol/
• pagmo2/
• paje/
• paraview/
• pastix/
• pcmsolver/
• phonopy/
• plumed/
• pnetcdf/
• polytope/
• precice/
• psi4/
• pulseview/
• py-DendroPy/
• py-GPy/
• py-GPyOpt/
• py-HepMC3/
• py-HofstadterTools/
• py-MDAnalysis/
• py-MDAnalysisTests/
• py-OpenFermion-Dirac/
• py-OpenFermion-PySCF/
• py-OpenFermion/
• py-OpenMC/
• py-PubChemPy/
• py-PyFR/
• py-PyNE/
• py-SimpleSpectral/
• py-abipy/
• py-access/
• py-arbor/
• py-arch/
• py-asap3/
• py-asdf-standard/
• py-asdf-transform-schemas/
• py-asdf/
• py-ase/
• py-atomium/
• py-avogadrolibs/
• py-boutdata/
• py-boututils/
• py-cdo/
• py-cfgrib/
• py-chainer-chemistry/
• py-chainer/
• py-chempy/
• py-cirq-aqt/
• py-cirq-core/
• py-cirq-google/
• py-cirq-ionq/
• py-cirq-pasqal/
• py-cirq-rigetti/
• py-coards/
• py-dftbplus/
• py-dftd4/
• py-dimod/
• py-dipy/
• py-dlib/
• py-dwave-cloud-client/
• py-dwave-greedy/
• py-dwave-hybrid/
• py-dwave-inspector/
• py-dwave-neal/
• py-dwave-networkx/
• py-dwave-ocean-sdk/
• py-dwave-preprocessing/
• py-dwave-samplers/
• py-dwave-system/
• py-dwave-tabu/
• py-dwavebinarycsp/
• py-earthpy/
• py-eccodes/
• py-emmet-core/
• py-esda/
• py-fresnel/
• py-gemmi/
• py-geolinks/
• py-geomet/
• py-geometer/
• py-geometric/
• py-gpaw/
• py-gsd/
• py-h5json/
• py-h5py/
• py-h5pyd/
• py-hiphive/
• py-hoomd-blue/
• py-inequality/
• py-ipygany/
• py-jupyter_jsmol/
• py-kim-query/
• py-kimpy/
• py-kinematics/
• py-kliff/
• py-kpLib/
• py-liac-arff/
• py-libgetar/
• py-libpysal/
• py-lifelines/
• py-mdp/
• py-meshio/
• py-mmcif/
• py-mmtf-python/
• py-molmod/
• py-moltemplate/
• py-mp-api/
• py-mpcontribs-client/
• py-mrchem/
• py-ncrystal/
• py-netCDF4/
• py-netcdf-flattener/
• py-nglview/
• py-nibabel/
• py-nilearn/
• py-obspy/
• py-oddt/
• py-openbabel/
• py-openpiv/
• py-optking/
• py-paida/
• py-paramz/
• py-penaltymodel/
• py-periodictable/
• py-phono3py/
• py-phonopy/
• py-pupynere/
• py-py3Dmol/
• py-pyaixi/
• py-pyberny/
• py-pycsw/
• py-pydicom/
• py-pygeodesy/
• py-pygeometa/
• py-pygmo2/
• py-pyked/
• py-pymatgen-analysis-alloys/
• py-pymatgen/
• py-pymbd/
• py-pymol/
• py-pyosf/
• py-pyprecice/
• py-pyqubo/
• py-pysal/
• py-pyscf/
• py-pyteomics/
• py-qcelemental/
• py-qcengine/
• py-qspin/
• py-quantities/
• py-rmf/
• py-rmsd/
• py-ruffus/
• py-scikit-fuzzy/
• py-scikit-learn/
• py-scikit-optimize/
• py-scikit-sparse/
• py-scimath/
• py-scipy/
• py-scoria/
• py-sdf/
• py-segregation/
• py-segyio/
• py-signac/
• py-sklearn-pandas/
• py-skrebate/
• py-spaghetti/
• py-spglib/
• py-tensorflow/
• py-thewalrus/
• py-tobler/
• py-trainstation/
• py-trx-python/
• py-tweedledum/
• py-vedo/
• py-veusz/
• py-xbout/
• pybrain/
• pynn/
• q/
• qbox/
• qcl/
• qiskit-aer/
• qmcpack/
• qt6-quick3dphysics/
• quantum-espresso-pseudopotentials/
• quantum-espresso/
• quantum-jet/
• qwalk/
• rdkit/
• rmf/
• rubygem-ai4r/
• rubygem-cdo/
• rubygem-rgeo-geojson/
• rubygem-rgeo-proj4/
• rubygem-rgeo-shapefile/
• rubygem-rgeo/
• rubygem-ruby-netcdf/
• salome-configuration/
• salome-kernel/
• scidavis/
• sciplot/
• segyio/
• serac/
• shelxle/
• siconos/
• siesta/
• sigrok-cli/
• sigrok-firmware-fx2lafw/
• sigrok-firmware-utils/
• sigrok-firmware/
• silo/
• simbody/
• simgrid/
• simint/
• simlib/
• simple-dftd3/
• simsmith/
• sirius/
• smoldyn/
• sparta/
• spglib/
• spheral/
• step/
• tblite/
• teem/
• tfel-edf/
• tfel/
• thermofun/
• tinker/
• trilinos/
• ttk/
• tweedledum/
• udunits/
• ukrmol+/
• v_sim/
• vipster/
• vmd/
• voro++/
• votca/
• wannier90/
• wwplot/
• wxmacmolplt/
• xcfun/
• xcrysden/
• xdrawchem/
• xtb/
• yoda/
• zotero/
• zx/