90d4a1b864
is designed to produce publication-ready Postscript or PDF output. SVG, EMF and bitmap formats export are also supported. The program runs under Unix/Linux, Windows or Mac OS X, and binaries are provided. Data can be read from text, CSV or FITS files, and data can be manipulated or examined from within the application. WWW: http://home.gna.org/veusz/ PR: ports/153686 Submitted by: Stas Timokhin <devel@stasyan.com>
176 lines
4.1 KiB
Makefile
176 lines
4.1 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 += 2dhf
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SUBDIR += InsightToolkit
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SUBDIR += abinit
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SUBDIR += afni
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SUBDIR += at
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SUBDIR += avogadro
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SUBDIR += bblimage
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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 += 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 += dtiquery
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SUBDIR += ecs
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SUBDIR += elmer-eio
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SUBDIR += elmer-fem
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SUBDIR += elmer-hutiter
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SUBDIR += elmer-matc
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SUBDIR += elmer-meshgen2d
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SUBDIR += elmergrid
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SUBDIR += elmerpost
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SUBDIR += epte
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SUBDIR += euler
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SUBDIR += fastcap
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SUBDIR += fasthenry
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SUBDIR += felt
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SUBDIR += flounder
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SUBDIR += fvm
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SUBDIR += g3data
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SUBDIR += gamess
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SUBDIR += gave
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SUBDIR += gchemutils
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SUBDIR += gdis
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SUBDIR += gerris
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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 += gromacs
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SUBDIR += gsmc
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SUBDIR += gsystem
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SUBDIR += gtamsanalyzer
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SUBDIR += gwyddion
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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 += hdf5-18
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SUBDIR += hs-bio
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SUBDIR += ics
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SUBDIR += isaac-cfd
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SUBDIR += jmol
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SUBDIR += jstrack
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SUBDIR += kmovisto
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SUBDIR += kst
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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 += linsmith
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SUBDIR += massxpert
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SUBDIR += mayavi
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SUBDIR += mbdyn
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SUBDIR += mcstas
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SUBDIR += medit
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SUBDIR += meep
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SUBDIR += minc
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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-ftn
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SUBDIR += netcdf3-ftn
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SUBDIR += netcdf4
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SUBDIR += nifticlib
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SUBDIR += oases
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SUBDIR += omnetpp
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SUBDIR += openbabel
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SUBDIR += ovt
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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-Coordinates-Converter
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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 += pcp
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SUBDIR += peekabot
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SUBDIR += pnetcdf
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SUBDIR += psi3
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SUBDIR += psychopy
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SUBDIR += py-DendroPy
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SUBDIR += py-biolccc
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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-openbabel
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SUBDIR += py-paida
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SUBDIR += py-pydicom
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SUBDIR += py-scipy
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SUBDIR += pybrain
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SUBDIR += pycdf
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SUBDIR += pynn
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SUBDIR += qcl
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SUBDIR += qtresistors
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SUBDIR += ruby-dcl
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SUBDIR += ruby-gphys
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SUBDIR += silo
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SUBDIR += simlib
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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 += vis5d+
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SUBDIR += vmd
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SUBDIR += x11iraf
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SUBDIR += xmakemol
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SUBDIR += xmds
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.include <bsd.port.subdir.mk>
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