# $FreeBSD$ # COMMENT = Scientific ports SUBDIR += 2d-rewriter SUBDIR += 2dhf SUBDIR += InsightToolkit SUBDIR += abinit SUBDIR += afni SUBDIR += at SUBDIR += avogadro SUBDIR += bblimage SUBDIR += bft SUBDIR += bodr SUBDIR += brian SUBDIR += buddy SUBDIR += cdcl SUBDIR += cdf SUBDIR += cdo SUBDIR += cgnslib SUBDIR += checkmol SUBDIR += chemical-mime-data SUBDIR += chemtool SUBDIR += chemtool-devel SUBDIR += clhep SUBDIR += colt SUBDIR += crf++ SUBDIR += dcl SUBDIR += devisor SUBDIR += dtiquery SUBDIR += ecs SUBDIR += elmer-eio SUBDIR += elmer-fem SUBDIR += elmer-hutiter SUBDIR += elmer-matc SUBDIR += elmer-meshgen2d SUBDIR += elmergrid SUBDIR += elmerpost SUBDIR += euler SUBDIR += fastcap SUBDIR += fasthenry SUBDIR += felt SUBDIR += flounder SUBDIR += fvm SUBDIR += g3data SUBDIR += gamess SUBDIR += gave SUBDIR += gchemutils SUBDIR += gdis SUBDIR += gerris SUBDIR += getdp SUBDIR += ghemical SUBDIR += ghmm SUBDIR += gnudatalanguage SUBDIR += gramps SUBDIR += gromacs SUBDIR += gsmc SUBDIR += gsystem SUBDIR += gtamsanalyzer SUBDIR += gwyddion SUBDIR += harminv SUBDIR += hdf SUBDIR += hdf-java SUBDIR += hdf5 SUBDIR += hdf5-18 SUBDIR += hs-bio SUBDIR += ics SUBDIR += isaac-cfd SUBDIR += jmol SUBDIR += kmovisto SUBDIR += kst SUBDIR += lamprop SUBDIR += libctl SUBDIR += libghemical SUBDIR += libint SUBDIR += libkml SUBDIR += liblinear SUBDIR += liboglappth SUBDIR += libquantum SUBDIR += libsvm SUBDIR += libsvm-python SUBDIR += linsmith SUBDIR += mayavi SUBDIR += mbdyn SUBDIR += mcstas SUBDIR += medit SUBDIR += meep SUBDIR += minc SUBDIR += minc2 SUBDIR += mol2ps SUBDIR += mpb SUBDIR += mpqc SUBDIR += mpqc-mpich SUBDIR += ncs SUBDIR += netcdf SUBDIR += netcdf-ftn SUBDIR += netcdf4 SUBDIR += nifticlib SUBDIR += oases SUBDIR += omnetpp SUBDIR += openbabel SUBDIR += ovt SUBDIR += p5-Algorithm-SVMLight SUBDIR += p5-Chemistry-3DBuilder SUBDIR += p5-Chemistry-Bond-Find SUBDIR += p5-Chemistry-Canonicalize SUBDIR += p5-Chemistry-Elements SUBDIR += p5-Chemistry-File-MDLMol SUBDIR += p5-Chemistry-File-Mopac SUBDIR += p5-Chemistry-File-PDB SUBDIR += p5-Chemistry-File-SLN SUBDIR += p5-Chemistry-File-SMARTS SUBDIR += p5-Chemistry-File-SMILES SUBDIR += p5-Chemistry-File-VRML SUBDIR += p5-Chemistry-File-XYZ SUBDIR += p5-Chemistry-FormulaPattern SUBDIR += p5-Chemistry-InternalCoords SUBDIR += p5-Chemistry-Isotope SUBDIR += p5-Chemistry-MacroMol SUBDIR += p5-Chemistry-MidasPattern SUBDIR += p5-Chemistry-Mok SUBDIR += p5-Chemistry-Mol SUBDIR += p5-Chemistry-Pattern SUBDIR += p5-Chemistry-Reaction SUBDIR += p5-Chemistry-Ring SUBDIR += p5-Geo-ReadGRIB SUBDIR += p5-Geo-WebService-Elevation-USGS SUBDIR += p5-PerlMol SUBDIR += paje SUBDIR += paraview SUBDIR += pcp SUBDIR += peekabot SUBDIR += pnetcdf SUBDIR += psi3 SUBDIR += psychopy SUBDIR += py-DendroPy SUBDIR += py-h5py SUBDIR += py-hcluster SUBDIR += py-mdp SUBDIR += py-mlpy SUBDIR += py-netCDF4 SUBDIR += py-openbabel SUBDIR += py-paida SUBDIR += py-pydicom SUBDIR += py-scipy SUBDIR += pybrain SUBDIR += pycdf SUBDIR += qcl SUBDIR += qtresistors SUBDIR += ruby-dcl SUBDIR += ruby-gphys SUBDIR += silo SUBDIR += simlib SUBDIR += svmlight SUBDIR += szip SUBDIR += udunits SUBDIR += v_sim SUBDIR += vis5d+ SUBDIR += vmd SUBDIR += x11iraf SUBDIR += xmakemol SUBDIR += xmds .include