freebsd-ports/science/Makefile
Wen Heping a850098cd5 R-cran-AMORE was born to release the TAO robust neural network algorithm
to the R users. It has grown and I think it can be of interest for
the users wanting to implement their own training algorithms as well as
for those others whose needs lye only in the "user space".

WWW: http://rwiki.sciviews.org/doku.php?id=packages:cran:amore
2011-03-07 10:57:09 +00:00

178 lines
4.1 KiB
Makefile

# $FreeBSD$
#
COMMENT = Scientific ports
SUBDIR += 2d-rewriter
SUBDIR += 2dhf
SUBDIR += InsightToolkit
SUBDIR += R-cran-AMORE
SUBDIR += abinit
SUBDIR += afni
SUBDIR += at
SUBDIR += avogadro
SUBDIR += bblimage
SUBDIR += bddsolve
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 += epte
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 += jstrack
SUBDIR += kmovisto
SUBDIR += kst
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 += 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 += netcdf3-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-Coordinates-Converter
SUBDIR += p5-Geo-ReadGRIB
SUBDIR += p5-Geo-WebService-Elevation-USGS
SUBDIR += p5-PerlMol
SUBDIR += p5-Physics-Unit
SUBDIR += paje
SUBDIR += paraview
SUBDIR += pcp
SUBDIR += peekabot
SUBDIR += pnetcdf
SUBDIR += psi3
SUBDIR += psychopy
SUBDIR += py-DendroPy
SUBDIR += py-biolccc
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-scimath
SUBDIR += py-scipy
SUBDIR += pybrain
SUBDIR += pycdf
SUBDIR += pynn
SUBDIR += qcl
SUBDIR += qtresistors
SUBDIR += ruby-dcl
SUBDIR += ruby-gphys
SUBDIR += silo
SUBDIR += simlib
SUBDIR += svmlight
SUBDIR += szip
SUBDIR += udunits
SUBDIR += v_sim
SUBDIR += veusz
SUBDIR += vis5d+
SUBDIR += vmd
SUBDIR += x11iraf
SUBDIR += xmakemol
SUBDIR += xmds
.include <bsd.port.subdir.mk>