index
:
FreeBSD-ports
RELENG_2_3
RELENG_2_3_0
RELENG_2_3_1
RELENG_2_3_2
RELENG_2_3_3
RELENG_2_3_4
RELENG_2_4_0
RELENG_2_4_4
branches/2015Q4
branches/2016Q1
branches/2016Q2
branches/2016Q3
branches/2016Q4
branches/2017Q1
branches/2017Q2
branches/2017Q3
branches/2017Q4
devel
master
Raptor Engineering's fork of pfsense FreeBSD ports tree with pfSense changes
Raptor Engineering, LLC
summary
refs
log
tree
commit
diff
stats
log msg
author
committer
range
path:
root
/
science
Mode
Name
Size
d---------
2d-rewriter
146
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stats
plain
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InsightToolkit
178
log
stats
plain
-rw-r--r--
Makefile
4471
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plain
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R-cran-AMORE
109
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R-cran-DCluster
109
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R-cran-Epi
109
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R-cran-bayesm
109
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R-cran-e1071
109
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R-cran-eco
109
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R-cran-epicalc
109
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R-cran-snow
109
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R-cran-som
109
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afni
178
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avogadro
178
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bddsolve
146
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bft
178
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bodr
146
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brian
109
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buddy
146
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cdcl
146
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cdf
178
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cdo
178
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cgnslib
178
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cgribex
146
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checkmol
109
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chemical-mime-data
146
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chemtool-devel
178
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chemtool
178
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clhep
146
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colt
109
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crf++
146
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dcl
146
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devisor
141
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dlpoly-classic
217
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ecs
178
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epte
141
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fastcap
146
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fasthenry
178
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fisicalab
146
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fvcom-mpi
36
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fvcom
180
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fvm
178
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gchemutils
178
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getdp
178
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ghemical
178
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ghmm
146
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gnudatalanguage
221
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gramps
178
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grib_api
178
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gromacs
178
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gsmc
178
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gtamsanalyzer
146
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gwyddion
146
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h5utils
178
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harminv
178
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hdf-java
178
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hdf
178
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hdf5
146
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hs-bio
141
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isaac-cfd
141
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jmol
178
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jstrack
178
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kalzium
146
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kst2
178
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lamprop
146
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libctl
146
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libghemical
146
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libint
146
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libkml
178
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liblinear
109
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liboglappth
146
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libquantum
146
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libsvm-python
110
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libsvm
178
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linsmith
178
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massxpert
178
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mbdyn
178
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medit
141
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meep
178
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mei
178
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metaf2xml
178
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minc2
178
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mol2ps
141
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mpb
146
log
stats
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mpqc-mpich
36
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mpqc
178
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ncs
178
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netcdf-cxx
146
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netcdf-fortran
146
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netcdf
146
log
stats
plain
d---------
nifticlib
178
log
stats
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d---------
openbabel
178
log
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openkim
178
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p5-Algorithm-SVMLight
178
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d---------
p5-Chemistry-3DBuilder
146
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p5-Chemistry-Bond-Find
146
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p5-Chemistry-Canonicalize
146
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p5-Chemistry-Elements
146
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p5-Chemistry-File-MDLMol
146
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p5-Chemistry-File-Mopac
146
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p5-Chemistry-File-PDB
146
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p5-Chemistry-File-SLN
146
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p5-Chemistry-File-SMARTS
146
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p5-Chemistry-File-SMILES
146
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p5-Chemistry-File-VRML
146
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p5-Chemistry-File-XYZ
146
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p5-Chemistry-FormulaPattern
146
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p5-Chemistry-InternalCoords
146
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p5-Chemistry-Isotope
146
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p5-Chemistry-MacroMol
146
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p5-Chemistry-MidasPattern
146
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p5-Chemistry-Mok
146
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p5-Chemistry-Mol
146
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p5-Chemistry-Pattern
146
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p5-Chemistry-Reaction
146
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p5-Chemistry-Ring
146
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p5-Geo-BUFR
146
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p5-Geo-Coordinates-Converter-iArea
146
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p5-Geo-Coordinates-Converter
146
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p5-Geo-ReadGRIB
146
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p5-Geo-WebService-Elevation-USGS
146
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d---------
p5-PerlMol
178
log
stats
plain
d---------
p5-Physics-Unit
146
log
stats
plain
d---------
paje
178
log
stats
plain
d---------
paraview
178
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plain
d---------
pnetcdf
178
log
stats
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d---------
psychopy
109
log
stats
plain
d---------
pulseview
141
log
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plain
d---------
py-DendroPy
217
log
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py-cdo
109
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py-coards
109
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py-h5py
109
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py-hcluster
141
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py-mdp
141
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py-mlpy
109
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py-netCDF4
109
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py-obspy
109
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py-paida
109
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py-pupynere
109
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py-pyaixi
109
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py-pydap
141
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py-pydicom
141
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py-pysal
109
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py-scikit-learn
109
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py-scimath
109
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py-scipy
109
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py-ws2300
141
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pybrain
109
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pycdf
141
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pynn
146
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pyteomics.biolccc
109
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pyteomics
109
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qcl
141
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qtresistors
109
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rubygem-ai4r
109
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rubygem-cdo
109
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rubygem-netcdf
141
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sigrok-cli
109
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sigrok-firmware-fx2lafw
109
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sigrok-firmware-utils
105
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sigrok-firmware
73
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silo
146
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simlib
178
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simsmith
141
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step
146
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svmlight
146
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szip
109
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udunits
146
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v_sim
178
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veusz
109
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d---------
vmd
178
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voro++
146
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stats
plain
d---------
xfce4-equake-plugin
178
log
stats
plain
d---------
xmakemol
109
log
stats
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