189 lines
4.6 KiB
Makefile
189 lines
4.6 KiB
Makefile
# $FreeBSD$
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#
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COMMENT = Scientific ports
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SUBDIR += 2d-rewriter
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SUBDIR += InsightToolkit
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SUBDIR += R-cran-AMORE
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SUBDIR += R-cran-DCluster
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SUBDIR += R-cran-Epi
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SUBDIR += R-cran-bayesm
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SUBDIR += R-cran-e1071
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SUBDIR += R-cran-eco
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SUBDIR += R-cran-epicalc
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SUBDIR += R-cran-snow
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SUBDIR += R-cran-som
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SUBDIR += afni
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SUBDIR += avogadro
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SUBDIR += bddsolve
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SUBDIR += bft
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SUBDIR += bodr
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SUBDIR += brian
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SUBDIR += buddy
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SUBDIR += cdcl
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SUBDIR += cdf
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SUBDIR += cdo
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SUBDIR += cgnslib
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SUBDIR += cgribex
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SUBDIR += checkmol
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SUBDIR += chemical-mime-data
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SUBDIR += chemtool
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SUBDIR += chemtool-devel
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SUBDIR += clhep
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SUBDIR += colt
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SUBDIR += crf++
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SUBDIR += dcl
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SUBDIR += devisor
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SUBDIR += dlpoly-classic
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SUBDIR += ecs
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SUBDIR += epte
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SUBDIR += fastcap
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SUBDIR += fasthenry
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SUBDIR += fisicalab
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SUBDIR += fvcom
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SUBDIR += fvcom-mpi
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SUBDIR += fvm
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SUBDIR += gchemutils
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SUBDIR += getdp
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SUBDIR += ghemical
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SUBDIR += ghmm
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SUBDIR += gnudatalanguage
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SUBDIR += gramps
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SUBDIR += grib_api
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SUBDIR += gromacs
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SUBDIR += gsmc
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SUBDIR += gtamsanalyzer
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SUBDIR += gwyddion
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SUBDIR += h5utils
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SUBDIR += harminv
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SUBDIR += hdf
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SUBDIR += hdf-java
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SUBDIR += hdf5
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SUBDIR += hs-bio
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SUBDIR += isaac-cfd
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SUBDIR += jmol
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SUBDIR += jstrack
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SUBDIR += kalzium
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SUBDIR += kst2
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SUBDIR += lamprop
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SUBDIR += libctl
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SUBDIR += libghemical
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SUBDIR += libint
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SUBDIR += libkml
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SUBDIR += liblinear
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SUBDIR += liboglappth
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SUBDIR += libquantum
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SUBDIR += libsvm
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SUBDIR += libsvm-python
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SUBDIR += libxc
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SUBDIR += linsmith
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SUBDIR += massxpert
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SUBDIR += mbdyn
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SUBDIR += mcstas
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SUBDIR += mcstas-comps
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SUBDIR += medit
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SUBDIR += meep
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SUBDIR += mei
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SUBDIR += metaf2xml
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SUBDIR += minc2
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SUBDIR += mol2ps
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SUBDIR += mpb
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SUBDIR += mpqc
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SUBDIR += mpqc-mpich
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SUBDIR += ncs
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SUBDIR += netcdf
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SUBDIR += netcdf-cxx
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SUBDIR += netcdf-fortran
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SUBDIR += nifticlib
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SUBDIR += openbabel
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SUBDIR += openkim
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SUBDIR += orthanc
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SUBDIR += orthanc-dicomweb
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SUBDIR += orthanc-postgresql
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SUBDIR += orthanc-webviewer
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SUBDIR += p5-Algorithm-SVMLight
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SUBDIR += p5-Chemistry-3DBuilder
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SUBDIR += p5-Chemistry-Bond-Find
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SUBDIR += p5-Chemistry-Canonicalize
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SUBDIR += p5-Chemistry-Elements
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SUBDIR += p5-Chemistry-File-MDLMol
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SUBDIR += p5-Chemistry-File-Mopac
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SUBDIR += p5-Chemistry-File-PDB
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SUBDIR += p5-Chemistry-File-SLN
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SUBDIR += p5-Chemistry-File-SMARTS
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SUBDIR += p5-Chemistry-File-SMILES
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SUBDIR += p5-Chemistry-File-VRML
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SUBDIR += p5-Chemistry-File-XYZ
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SUBDIR += p5-Chemistry-FormulaPattern
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SUBDIR += p5-Chemistry-InternalCoords
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SUBDIR += p5-Chemistry-Isotope
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SUBDIR += p5-Chemistry-MacroMol
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SUBDIR += p5-Chemistry-MidasPattern
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SUBDIR += p5-Chemistry-Mok
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SUBDIR += p5-Chemistry-Mol
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SUBDIR += p5-Chemistry-Pattern
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SUBDIR += p5-Chemistry-Reaction
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SUBDIR += p5-Chemistry-Ring
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SUBDIR += p5-Geo-BUFR
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SUBDIR += p5-Geo-Coordinates-Converter
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SUBDIR += p5-Geo-Coordinates-Converter-iArea
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SUBDIR += p5-Geo-ReadGRIB
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SUBDIR += p5-Geo-WebService-Elevation-USGS
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SUBDIR += p5-PerlMol
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SUBDIR += p5-Physics-Unit
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SUBDIR += paje
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SUBDIR += paraview
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SUBDIR += pnetcdf
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SUBDIR += psychopy
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SUBDIR += pulseview
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SUBDIR += py-DendroPy
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SUBDIR += py-cdo
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SUBDIR += py-coards
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SUBDIR += py-h5py
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SUBDIR += py-hcluster
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SUBDIR += py-mdp
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SUBDIR += py-mlpy
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SUBDIR += py-netCDF4
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SUBDIR += py-obspy
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SUBDIR += py-paida
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SUBDIR += py-pupynere
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SUBDIR += py-pyaixi
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SUBDIR += py-pydap
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SUBDIR += py-pydicom
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SUBDIR += py-pysal
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SUBDIR += py-scikit-learn
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SUBDIR += py-scikit-sparse
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SUBDIR += py-scimath
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SUBDIR += py-scipy
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SUBDIR += py-ws2300
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SUBDIR += pybrain
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SUBDIR += pycdf
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SUBDIR += pynn
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SUBDIR += pyteomics
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SUBDIR += pyteomics.biolccc
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SUBDIR += qcl
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SUBDIR += qtresistors
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SUBDIR += rubygem-ai4r
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SUBDIR += rubygem-cdo
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SUBDIR += rubygem-ruby-dcl
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SUBDIR += rubygem-ruby-netcdf
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SUBDIR += sigrok-cli
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SUBDIR += sigrok-firmware
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SUBDIR += sigrok-firmware-fx2lafw
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SUBDIR += sigrok-firmware-utils
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SUBDIR += silo
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SUBDIR += simlib
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SUBDIR += simsmith
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SUBDIR += step
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SUBDIR += svmlight
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SUBDIR += szip
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SUBDIR += udunits
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SUBDIR += v_sim
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SUBDIR += veusz
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SUBDIR += vmd
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SUBDIR += voro++
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SUBDIR += xfce4-equake-plugin
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SUBDIR += xmakemol
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.include <bsd.port.subdir.mk>
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