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# $FreeBSD$
#
COMMENT = Scientific ports
SUBDIR += 2d-rewriter
SUBDIR += InsightToolkit
SUBDIR += R-cran-AMORE
SUBDIR += R-cran-DCluster
SUBDIR += R-cran-Epi
SUBDIR += R-cran-bayesm
SUBDIR += R-cran-e1071
SUBDIR += R-cran-eco
SUBDIR += R-cran-epicalc
SUBDIR += R-cran-snow
SUBDIR += R-cran-som
SUBDIR += afni
SUBDIR += avogadro
SUBDIR += bddsolve
SUBDIR += bft
SUBDIR += bodr
SUBDIR += brian
SUBDIR += buddy
SUBDIR += cdcl
SUBDIR += cdf
SUBDIR += cdo
SUBDIR += cgnslib
SUBDIR += cgribex
SUBDIR += checkmol
SUBDIR += chemical-mime-data
SUBDIR += chemtool
SUBDIR += chemtool-devel
SUBDIR += clhep
SUBDIR += colt
SUBDIR += crf++
SUBDIR += dcl
SUBDIR += devisor
SUBDIR += dlpoly-classic
SUBDIR += ecs
SUBDIR += elmer-eio
SUBDIR += elmer-matc
SUBDIR += elmer-meshgen2d
SUBDIR += elmergrid
SUBDIR += epte
SUBDIR += fastcap
SUBDIR += fasthenry
SUBDIR += fisicalab
SUBDIR += fvcom
SUBDIR += fvcom-mpi
SUBDIR += fvm
SUBDIR += gchemutils
SUBDIR += getdp
SUBDIR += ghemical
SUBDIR += ghmm
SUBDIR += gnudatalanguage
SUBDIR += gramps
SUBDIR += grib_api
SUBDIR += gromacs
SUBDIR += gsmc
SUBDIR += gtamsanalyzer
SUBDIR += gwyddion
SUBDIR += h5utils
SUBDIR += harminv
SUBDIR += hdf
SUBDIR += hdf-java
SUBDIR += hdf5
SUBDIR += hs-bio
SUBDIR += isaac-cfd
SUBDIR += jmol
SUBDIR += jstrack
SUBDIR += kalzium
SUBDIR += kst2
SUBDIR += lamprop
SUBDIR += libctl
SUBDIR += libghemical
SUBDIR += libint
SUBDIR += libkml
SUBDIR += liblinear
SUBDIR += liboglappth
SUBDIR += libquantum
SUBDIR += libsvm
SUBDIR += libsvm-python
SUBDIR += linsmith
SUBDIR += massxpert
SUBDIR += mbdyn
SUBDIR += medit
SUBDIR += meep
SUBDIR += mei
SUBDIR += metaf2xml
SUBDIR += minc2
SUBDIR += mol2ps
SUBDIR += mpb
SUBDIR += mpqc
SUBDIR += mpqc-mpich
SUBDIR += ncs
SUBDIR += netcdf
SUBDIR += netcdf-cxx
SUBDIR += netcdf-fortran
SUBDIR += nifticlib
SUBDIR += openbabel
SUBDIR += openkim
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-BUFR
SUBDIR += p5-Geo-Coordinates-Converter
SUBDIR += p5-Geo-Coordinates-Converter-iArea
SUBDIR += p5-Geo-ReadGRIB
SUBDIR += p5-Geo-WebService-Elevation-USGS
SUBDIR += p5-PerlMol
SUBDIR += p5-Physics-Unit
SUBDIR += paje
SUBDIR += paraview
SUBDIR += pnetcdf
SUBDIR += psychopy
SUBDIR += pulseview
SUBDIR += py-DendroPy
SUBDIR += py-cdo
SUBDIR += py-coards
SUBDIR += py-h5py
SUBDIR += py-hcluster
SUBDIR += py-mdp
SUBDIR += py-mlpy
SUBDIR += py-netCDF4
SUBDIR += py-obspy
SUBDIR += py-paida
SUBDIR += py-pupynere
SUBDIR += py-pyaixi
SUBDIR += py-pydap
SUBDIR += py-pydicom
SUBDIR += py-pysal
SUBDIR += py-scikit-learn
SUBDIR += py-scimath
SUBDIR += py-scipy
SUBDIR += py-ws2300
SUBDIR += pybrain
SUBDIR += pycdf
SUBDIR += pynn
SUBDIR += pyteomics
SUBDIR += pyteomics.biolccc
SUBDIR += qcl
SUBDIR += qtresistors
SUBDIR += rubygem-ai4r
SUBDIR += rubygem-cdo
SUBDIR += rubygem-netcdf
SUBDIR += sigrok-cli
SUBDIR += sigrok-firmware
SUBDIR += sigrok-firmware-fx2lafw
SUBDIR += sigrok-firmware-utils
SUBDIR += silo
SUBDIR += simlib
SUBDIR += simsmith
SUBDIR += step
SUBDIR += svmlight
SUBDIR += szip
SUBDIR += udunits
SUBDIR += v_sim
SUBDIR += veusz
SUBDIR += vmd
SUBDIR += voro++
SUBDIR += xfce4-equake-plugin
SUBDIR += xmakemol
.include <bsd.port.subdir.mk>
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