%PDF-1.4 %���� SingleKoppu v1.0
Name Type Dwonload Rename Dalete

../back [dir] null null null

2d-rewriter [dir]

ALPSCore [dir]

ChipmunkPhysics [dir]

InsightToolkit [dir]

InsightToolkit501 [dir]

Makefile [file]

PETSc [dir]

R-cran-DCluster [dir]

R-cran-Epi [dir]

R-cran-FAdist [dir]

R-cran-bayesm [dir]

R-cran-cmprsk [dir]

R-cran-e1071 [dir]

R-cran-eco [dir]

R-cran-epicalc [dir]

R-cran-etm [dir]

R-cran-fastICA [dir]

R-cran-kernlab [dir]

R-cran-ks [dir]

R-cran-snow [dir]

R-cran-som [dir]

R-cran-udunits2 [dir]

abinit [dir]

acados [dir]

afni [dir]

agrum [dir]

aircraft-datcom [dir]

antioch [dir]

apbs [dir]

arbor [dir]

ascent [dir]

atompaw [dir]

avogadro2 [dir]

avogadrolibs [dir]

axom [dir]

bagel [dir]

bddsolve [dir]

berkeleygw [dir]

bodr [dir]

bout++ [dir]

bout++-merging-filaments [dir]

buddy [dir]

cantera [dir]

cardioid [dir]

cdf [dir]

cdk [dir]

cdo [dir]

cgnslib [dir]

cgribex [dir]

checkmol [dir]

chemical-mime-data [dir]

chemicalfun [dir]

chemps2 [dir]

chemtool [dir]

chemtool-devel [dir]

chimes-calculator [dir]

chrono [dir]

cif-tools [dir]

clhep [dir]

clipper [dir]

code_saturne [dir]

colt [dir]

conduit [dir]

coordgenlibs [dir]

cp2k [dir]

cp2k-data [dir]

csvtk [dir]

dakota [dir]

dalton [dir]

dd_package [dir]

devisor [dir]

dftbplus [dir]

dftd3 [dir]

dftd4 [dir]

dimod [dir]

dirac [dir]

dkh [dir]

dlib-cpp [dir]

drawxtl [dir]

dssp [dir]

dvc [dir]

dwave-preprocessing [dir]

dynare [dir]

eccodes [dir]

elk [dir]

elmerfem [dir]

epte [dir]

erd [dir]

ergo [dir]

erkale [dir]

erkale-pseudopotentials [dir]

fastcap [dir]

fasthenry [dir]

fastjet [dir]

feff10 [dir]

fleur [dir]

frontistr [dir]

fsom [dir]

fvcom [dir]

fvcom-mpi [dir]

gabedit [dir]

gamess-us [dir]

gbtolib [dir]

gchemutils [dir]

gcp [dir]

gdma [dir]

geant4 [dir]

gemmi [dir]

getdp [dir]

ghemical [dir]

ghmm [dir]

gnudatalanguage [dir]

gpaw-setups [dir]

gramps [dir]

gromacs [dir]

gsmc [dir]

gtamsanalyzer [dir]

h5utils [dir]

h5z-zfp [dir]

harminv [dir]

hdf [dir]

hdf5 [dir]

hdf5-110 [dir]

hdf5-18 [dir]

healpix [dir]

helfem [dir]

hepmc3 [dir]

highfive [dir]

hypre [dir]

iboview [dir]

isaac-cfd [dir]

jdftx [dir]

jmol [dir]

jstrack [dir]

kalzium [dir]

kim-api [dir]

kplib [dir]

kst2 [dir]

lammps [dir]

lamprop [dir]

latte [dir]

libaec [dir]

libccp4 [dir]

libcifpp [dir]

libcint [dir]

libctl [dir]

libecpint [dir]

libefp [dir]

libgetar [dir]

libghemical [dir]

libgridxc [dir]

libint [dir]

libint2 [dir]

libint2-psi4 [dir]

libkml [dir]

liblinear [dir]

libmbd [dir]

libmsym [dir]

libnegf [dir]

liboglappth [dir]

libpsml [dir]

libquantum [dir]

libssm [dir]

libsvm [dir]

libsvm-python [dir]

libvdwxc [dir]

libxc [dir]

liggghts [dir]

linearelasticity [dir]

linux-ai-ml-env [dir]

linux-zotero [dir]

luscus [dir]

m-aneos [dir]

madness [dir]

maeparser [dir]

massxpert [dir]

mbdyn [dir]

mcpl [dir]

mcstas [dir]

mcstas-comps [dir]

mctc-lib [dir]

mcxtrace [dir]

mcxtrace-comps [dir]

mdynamix [dir]

medit [dir]

meep [dir]

metaphysicl [dir]

minc2 [dir]

mmdb2 [dir]

mmg [dir]

mmtf-cpp [dir]

mol2ps [dir]

molgif [dir]

molscript [dir]

molsketch [dir]

mopac [dir]

mp2d [dir]

mpb [dir]

mpqc [dir]

mrchem [dir]

mrcpp [dir]

msms [dir]

mstore [dir]

multicharge [dir]

multiwfn [dir]

mutationpp [dir]

namd [dir]

ncrystal [dir]

nest [dir]

netcdf [dir]

netcdf-cxx [dir]

netcdf-fortran [dir]

nifticlib [dir]

nlcglib [dir]

nwchem [dir]

nwchem-data [dir]

ocean [dir]

octopus [dir]

openbabel [dir]

openems [dir]

openkim-models [dir]

openmc [dir]

openmodelica [dir]

openmolcas [dir]

openmx [dir]

opensim-core [dir]

opensph [dir]

opsin [dir]

optench [dir]

orthanc [dir]

orthanc-dicomweb [dir]

orthanc-mysql [dir]

orthanc-postgresql [dir]

orthanc-webviewer [dir]

p5-Chemistry-3DBuilder [dir]

p5-Chemistry-Bond-Find [dir]

p5-Chemistry-Canonicalize [dir]

p5-Chemistry-Elements [dir]

p5-Chemistry-File-MDLMol [dir]

p5-Chemistry-File-Mopac [dir]

p5-Chemistry-File-PDB [dir]

p5-Chemistry-File-SLN [dir]

p5-Chemistry-File-SMARTS [dir]

p5-Chemistry-File-SMILES [dir]

p5-Chemistry-File-VRML [dir]

p5-Chemistry-File-XYZ [dir]

p5-Chemistry-FormulaPattern [dir]

p5-Chemistry-InternalCoords [dir]

p5-Chemistry-Isotope [dir]

p5-Chemistry-MacroMol [dir]

p5-Chemistry-MidasPattern [dir]

p5-Chemistry-Mok [dir]

p5-Chemistry-Mol [dir]

p5-Chemistry-OpenSMILES [dir]

p5-Chemistry-Pattern [dir]

p5-Chemistry-Reaction [dir]

p5-Chemistry-Ring [dir]

p5-Geo-BUFR [dir]

p5-Geo-Calc [dir]

p5-Geo-Coordinates-Converter [dir]

p5-Geo-Coordinates-Converter-iArea [dir]

p5-Geo-Coordinates-Transform [dir]

p5-Geo-WebService-Elevation-USGS [dir]

p5-Mcstas-Tools [dir]

p5-PerlMol [dir]

p5-Physics-Unit [dir]

packmol [dir]

pagmo2 [dir]

paje [dir]

paraview [dir]

parthenon [dir]

pastix [dir]

pcmsolver [dir]

phonopy [dir]

plumed [dir]

pnetcdf [dir]

polytope [dir]

precice [dir]

psi4 [dir]

pulseview [dir]

py-DendroPy [dir]

py-GPy [dir]

py-GPyOpt [dir]

py-HepMC3 [dir]

py-HofstadterTools [dir]

py-MDAnalysis [dir]

py-MDAnalysisTests [dir]

py-OpenFermion [dir]

py-OpenFermion-Dirac [dir]

py-OpenFermion-PySCF [dir]

py-OpenMC [dir]

py-PubChemPy [dir]

py-PyFR [dir]

py-PyNE [dir]

py-SimpleSpectral [dir]

py-abipy [dir]

py-access [dir]

py-arbor [dir]

py-arch [dir]

py-asap3 [dir]

py-asdf [dir]

py-asdf-standard [dir]

py-asdf-transform-schemas [dir]

py-ase [dir]

py-atomium [dir]

py-avogadrolibs [dir]

py-boutdata [dir]

py-boututils [dir]

py-cdo [dir]

py-cfgrib [dir]

py-chainer [dir]

py-chainer-chemistry [dir]

py-chempy [dir]

py-cirq-aqt [dir]

py-cirq-core [dir]

py-cirq-google [dir]

py-cirq-ionq [dir]

py-cirq-pasqal [dir]

py-cirq-rigetti [dir]

py-coards [dir]

py-dftbplus [dir]

py-dftd4 [dir]

py-dimod [dir]

py-dipy [dir]

py-dlib [dir]

py-dwave-cloud-client [dir]

py-dwave-greedy [dir]

py-dwave-hybrid [dir]

py-dwave-inspector [dir]

py-dwave-neal [dir]

py-dwave-networkx [dir]

py-dwave-ocean-sdk [dir]

py-dwave-optimization [dir]

py-dwave-preprocessing [dir]

py-dwave-samplers [dir]

py-dwave-system [dir]

py-dwave-tabu [dir]

py-dwavebinarycsp [dir]

py-earthpy [dir]

py-eccodes [dir]

py-emmet-core [dir]

py-esda [dir]

py-fresnel [dir]

py-gemmi [dir]

py-geolinks [dir]

py-geomet [dir]

py-geometer [dir]

py-geometric [dir]

py-gpaw [dir]

py-gsd [dir]

py-h5json [dir]

py-h5netcdf [dir]

py-h5py [dir]

py-h5pyd [dir]

py-hiphive [dir]

py-hoomd-blue [dir]

py-icet [dir]

py-inequality [dir]

py-ipygany [dir]

py-jupyter_jsmol [dir]

py-kim-query [dir]

py-kimpy [dir]

py-kinematics [dir]

py-kliff [dir]

py-kpLib [dir]

py-liac-arff [dir]

py-libgetar [dir]

py-libpysal [dir]

py-lifelines [dir]

py-mdp [dir]

py-mercantile [dir]

py-meshio [dir]

py-mmcif [dir]

py-mmtf-python [dir]

py-molmod [dir]

py-mp-api [dir]

py-mpcontribs-client [dir]

py-mplhep [dir]

py-mplhep-data [dir]

py-mrchem [dir]

py-ncrystal [dir]

py-netCDF4 [dir]

py-netcdf-flattener [dir]

py-nglview [dir]

py-nibabel [dir]

py-obspy [dir]

py-oddt [dir]

py-openEMS [dir]

py-openbabel [dir]

py-openpiv [dir]

py-optking [dir]

py-paida [dir]

py-paramz [dir]

py-penaltymodel [dir]

py-periodictable [dir]

py-phono3py [dir]

py-phonopy [dir]

py-pnetcdf [dir]

py-pupynere [dir]

py-py3Dmol [dir]

py-pyaixi [dir]

py-pyberny [dir]

py-pycsw [dir]

py-pydicom [dir]

py-pygeodesy [dir]

py-pygeometa [dir]

py-pygmo2 [dir]

py-pyked [dir]

py-pymatgen [dir]

py-pymatgen-analysis-alloys [dir]

py-pymbd [dir]

py-pymol [dir]

py-pyosf [dir]

py-pyphot [dir]

py-pyprecice [dir]

py-pyqubo [dir]

py-pysal [dir]

py-pyscf [dir]

py-pyteomics [dir]

py-qcelemental [dir]

py-qcengine [dir]

py-qspin [dir]

py-quantities [dir]

py-rmf [dir]

py-rmsd [dir]

py-ruffus [dir]

py-sarpy [dir]

py-scikit-fuzzy [dir]

py-scikit-learn [dir]

py-scikit-optimize [dir]

py-scikit-sparse [dir]

py-scimath [dir]

py-scipy [dir]

py-scoria [dir]

py-sdf [dir]

py-seekpath [dir]

py-segregation [dir]

py-segyio [dir]

py-signac [dir]

py-sklearn-pandas [dir]

py-skrebate [dir]

py-spaghetti [dir]

py-spglib [dir]

py-symfc [dir]

py-tensorflow [dir]

py-thewalrus [dir]

py-tobler [dir]

py-trainstation [dir]

py-trx-python [dir]

py-tweedledum [dir]

py-vedo [dir]

py-veusz [dir]

py-xbout [dir]

pybrain [dir]

pynn [dir]

q [dir]

qbox [dir]

qcl [dir]

qiskit-aer [dir]

qmcpack [dir]

qt6-quick3dphysics [dir]

quantum-espresso [dir]

quantum-espresso-pseudopotentials [dir]

quantum-jet [dir]

qwalk [dir]

rdkit [dir]

rmf [dir]

rubygem-ai4r [dir]

rubygem-cdo [dir]

rubygem-rgeo [dir]

rubygem-rgeo-geojson [dir]

rubygem-rgeo-proj4 [dir]

rubygem-rgeo-shapefile [dir]

rubygem-ruby-netcdf [dir]

salome-configuration [dir]

salome-kernel [dir]

scidavis [dir]

sciplot [dir]

seacas [dir]

segyio [dir]

serac [dir]

shelxle [dir]

siconos [dir]

siesta [dir]

sigrok-cli [dir]

sigrok-firmware [dir]

sigrok-firmware-fx2lafw [dir]

sigrok-firmware-utils [dir]

silo [dir]

simbody [dir]

simgrid [dir]

simint [dir]

simlib [dir]

simple-dftd3 [dir]

simsmith [dir]

sirius [dir]

smoldyn [dir]

sparta [dir]

spglib [dir]

spheral [dir]

step [dir]

sz3 [dir]

tblite [dir]

teem [dir]

tfel [dir]

tfel-edf [dir]

thermofun [dir]

tinker [dir]

trilinos [dir]

ttk [dir]

tweedledum [dir]

udunits [dir]

ukrmol+ [dir]

v_sim [dir]

vipster [dir]

vmd [dir]

voro++ [dir]

votca [dir]

wannier90 [dir]

wwplot [dir]

wxmacmolplt [dir]

xcfun [dir]

xcrysden [dir]

xdrawchem [dir]

xtb [dir]

yoda [dir]

zotero [dir]

zx [dir]

/usr/ports/science