mirror of
https://git.FreeBSD.org/ports.git
synced 2024-11-25 00:51:21 +00:00
149204e1ca
Pupynere is a Python module for reading and writing NetCDF files, using the same API as Scientific.IO.NetCDF and pynetcdf. It depends only on Numpy, so you don't need to have the NetCDF library installed. WWW: https://pypi.python.org/pypi/pupynere/ PR: ports/179744 Submitted by: Johannes Jost Meixner <xmj@chaot.net>
193 lines
4.6 KiB
Makefile
193 lines
4.6 KiB
Makefile
# $FreeBSD$
|
|
#
|
|
|
|
COMMENT = Scientific ports
|
|
|
|
SUBDIR += 2d-rewriter
|
|
SUBDIR += 2dhf
|
|
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 += abinit
|
|
SUBDIR += afni
|
|
SUBDIR += avogadro
|
|
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 += dlpoly-classic
|
|
SUBDIR += dtiquery
|
|
SUBDIR += ecs
|
|
SUBDIR += elmer-eio
|
|
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 += fvcom
|
|
SUBDIR += fvcom-mpi
|
|
SUBDIR += fvm
|
|
SUBDIR += g3data
|
|
SUBDIR += gamess
|
|
SUBDIR += gchemutils
|
|
SUBDIR += gdis
|
|
SUBDIR += getdp
|
|
SUBDIR += ghemical
|
|
SUBDIR += ghmm
|
|
SUBDIR += gnudatalanguage
|
|
SUBDIR += gramps
|
|
SUBDIR += gromacs
|
|
SUBDIR += gsmc
|
|
SUBDIR += gtamsanalyzer
|
|
SUBDIR += gwyddion
|
|
SUBDIR += h5utils
|
|
SUBDIR += harminv
|
|
SUBDIR += hdf
|
|
SUBDIR += hdf-java
|
|
SUBDIR += hdf5
|
|
SUBDIR += hdf5-18
|
|
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 += mayavi
|
|
SUBDIR += mbdyn
|
|
SUBDIR += mcstas
|
|
SUBDIR += medit
|
|
SUBDIR += meep
|
|
SUBDIR += mei
|
|
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 += 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-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 += peekabot
|
|
SUBDIR += pnetcdf
|
|
SUBDIR += psi3
|
|
SUBDIR += psychopy
|
|
SUBDIR += py-DendroPy
|
|
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-pydicom
|
|
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 += ruby-dcl
|
|
SUBDIR += ruby-gphys
|
|
SUBDIR += ruby-netcdf
|
|
SUBDIR += rubygem-ai4r
|
|
SUBDIR += silo
|
|
SUBDIR += simlib
|
|
SUBDIR += step
|
|
SUBDIR += svmlight
|
|
SUBDIR += szip
|
|
SUBDIR += udunits
|
|
SUBDIR += v_sim
|
|
SUBDIR += veusz
|
|
SUBDIR += vmd
|
|
SUBDIR += voro++
|
|
SUBDIR += x11iraf
|
|
SUBDIR += xfce4-equake-plugin
|
|
SUBDIR += xmakemol
|
|
SUBDIR += xmds
|
|
|
|
.include <bsd.port.subdir.mk>
|