Emanuel Haupt 5005b67362 According to the Porter's Handbook (5.12.2.3.) default options must be added to ... OPTIONS_DEFINE. This policy has been implemented only recently that's why we have many ports violating this policy. This patch adds the default options specified in the Porter's Handbook to OPTIONS_DEFINE where they are being used. Ports maintained by gnome@FreeBSD.org, kde@FreeBSD.org and x11@FreeBSD.org have been excluded. Approved by: portmgr (bapt)		2014-02-10 13:54:26 +00:00
..
2d-rewriter	According to the Porter's Handbook (5.12.2.3.) default options must be added to	2014-02-10 13:54:26 +00:00
2dhf
abinit
afni
avogadro	Chase boost and icu bump	2014-02-07 11:44:08 +00:00
bddsolve	Chase boost and icu bump	2014-02-07 11:44:08 +00:00
bft
bodr
brian
buddy
cdcl
cdf
cdo
cgnslib
checkmol
chemical-mime-data
chemtool
chemtool-devel
clhep
colt
crf++
dcl
devisor
dlpoly-classic
dtiquery
ecs	According to the Porter's Handbook (5.12.2.3.) default options must be added to	2014-02-10 13:54:26 +00:00
elmer-eio
elmer-hutiter
elmer-matc
elmer-meshgen2d
elmergrid
elmerpost
epte
euler
fastcap
fasthenry
felt
fisicalab
flounder
fvcom
fvcom-mpi
fvm
g3data
gamess
gchemutils
gdis
getdp
ghemical
ghmm
gnudatalanguage
gramps
gromacs
gsmc
gtamsanalyzer
gwyddion
h5utils
harminv
hdf
hdf5
hdf5-18
hdf-java	Back to the futur	2014-02-10 13:27:09 +00:00
hs-bio
InsightToolkit
isaac-cfd
jmol
jstrack
kalzium
kst2
lamprop
libctl
libghemical
libint
libkml
liblinear
liboglappth
libquantum
libsvm
libsvm-python
linsmith
massxpert
mbdyn
mcstas
medit
meep
mei
minc
minc2
mol2ps
mpb
mpqc
mpqc-mpich
ncs
netcdf
netcdf3-ftn
netcdf4
netcdf-ftn
nifticlib
openbabel
p5-Algorithm-SVMLight
p5-Chemistry-3DBuilder
p5-Chemistry-Bond-Find
p5-Chemistry-Canonicalize
p5-Chemistry-Elements
p5-Chemistry-File-MDLMol
p5-Chemistry-File-Mopac
p5-Chemistry-File-PDB
p5-Chemistry-File-SLN
p5-Chemistry-File-SMARTS
p5-Chemistry-File-SMILES
p5-Chemistry-File-VRML
p5-Chemistry-File-XYZ
p5-Chemistry-FormulaPattern
p5-Chemistry-InternalCoords
p5-Chemistry-Isotope
p5-Chemistry-MacroMol
p5-Chemistry-MidasPattern
p5-Chemistry-Mok
p5-Chemistry-Mol
p5-Chemistry-Pattern
p5-Chemistry-Reaction
p5-Chemistry-Ring
p5-Geo-BUFR
p5-Geo-Coordinates-Converter
p5-Geo-Coordinates-Converter-iArea
p5-Geo-ReadGRIB
p5-Geo-WebService-Elevation-USGS
p5-PerlMol
p5-Physics-Unit	Support staging.	2014-02-06 14:10:06 +00:00
paje
paraview
peekabot	Chase boost and icu bump	2014-02-07 11:44:08 +00:00
pnetcdf
psi3
psychopy
py-coards
py-DendroPy
py-h5py
py-hcluster
py-mdp
py-mlpy
py-netCDF4
py-obspy
py-paida
py-pupynere
py-pyaixi
py-pydap
py-pydicom
py-scikit-learn
py-scimath
py-scipy
py-ws2300
pybrain
pycdf
pynn
pyteomics
pyteomics.biolccc
qcl
qtresistors
R-cran-AMORE
R-cran-bayesm
R-cran-DCluster
R-cran-e1071
R-cran-eco
R-cran-Epi
R-cran-epicalc
R-cran-snow
R-cran-som
ruby-dcl
ruby-gphys
ruby-netcdf
rubygem-ai4r
sigrok-cli
silo
simlib
step
svmlight
szip
udunits
v_sim	According to the Porter's Handbook (5.12.2.3.) default options must be added to	2014-02-10 13:54:26 +00:00
veusz
vmd
voro++
x11iraf
xfce4-equake-plugin
xmakemol
xmds
Makefile