Antoine Brodin 3f8c4b849d Mark BROKEN: Checksum and size mismatch ... fetch: http://www.jstrack.org/jstrack/downloads/jstrack-3.3.4.tar.gz: size mismatch: expected 4192630, actual 3697555 Reported by: pkg-fallout		2014-08-01 17:26:45 +00:00
..
2d-rewriter
2dhf
abinit
afni
avogadro	Convert a bunch of USE_BZIP2 to USES=tar:bzip2	2014-07-29 18:41:15 +00:00
bddsolve
bft
bodr	Convert a bunch of USE_BZIP2 to USES=tar:bzip2	2014-07-29 18:41:15 +00:00
brian
buddy
cdcl
cdf
cdo
cgnslib
cgribex
checkmol
chemical-mime-data
chemtool
chemtool-devel	Convert a bunch of EXTRACT_SUFX=... into USES=tar:...	2014-07-29 19:11:51 +00:00
clhep	science/clhep: Upgrade version 2.1.0.1 => 2.2.0.1 and stage	2014-07-31 18:08:53 +00:00
colt
crf++
dcl
devisor
dlpoly-classic
dtiquery
ecs
elmer-eio
elmer-hutiter
elmer-matc
elmer-meshgen2d
elmergrid
elmerpost
epte
fastcap	Repair instances, almost all courtesy of bf ;-), of spaces	2014-07-29 20:55:27 +00:00
fasthenry	Repair instances, almost all courtesy of bf ;-), of spaces	2014-07-29 20:55:27 +00:00
fisicalab
fvcom
fvcom-mpi
fvm
g3data
gamess
gchemutils
getdp	Convert a bunch of EXTRACT_SUFX=... into USES=tar:...	2014-07-29 19:11:51 +00:00
ghemical
ghmm
gnudatalanguage
gramps
gromacs
gsmc
gtamsanalyzer
gwyddion
h5utils
harminv
hdf
hdf5
hdf-java
hs-bio
InsightToolkit
isaac-cfd
jmol
jstrack	Mark BROKEN: Checksum and size mismatch	2014-08-01 17:26:45 +00:00
kalzium
kst2
lamprop
libctl
libghemical
libint
libkml
liblinear
liboglappth
libquantum
libsvm
libsvm-python
linsmith
massxpert
mbdyn
mcstas
medit	Convert a bunch of EXTRACT_SUFX=... into USES=tar:...	2014-07-29 19:11:51 +00:00
meep
mei
metaf2xml
minc
minc2	science/minc2: Unbreak, Upgrade version 2.0.18 => 2.2.00 and stage	2014-07-29 21:33:51 +00:00
mol2ps
mpb
mpqc	Convert a bunch of USE_BZIP2 to USES=tar:bzip2	2014-07-29 18:41:15 +00:00
mpqc-mpich
ncs
netcdf
netcdf-cxx
netcdf-fortran
nifticlib
openbabel
openkim	Convert a bunch of EXTRACT_SUFX=... into USES=tar:...	2014-07-29 19:11:51 +00:00
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
paje
paraview
pnetcdf
psi3	Convert a bunch of USE_BZIP2 to USES=tar:bzip2	2014-07-29 18:41:15 +00:00
psychopy
pulseview	Add new port: science/pulseview	2014-07-31 23:22:41 +00:00
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
rubygem-netcdf
sigrok-cli
silo
simlib
simsmith
step
svmlight
szip
udunits
v_sim
veusz
vmd
voro++
x11iraf
xfce4-equake-plugin
xmakemol
xmds
Makefile	Add new port: science/pulseview	2014-07-31 23:22:41 +00:00