Greg Larkin fa6e62b9ce - Fixed WWW: link ... Submitted by: sunpoet@sunpoet.net (via email)		2010-05-05 14:53:19 +00:00
..
2d-rewriter
2dhf
abinit	- Bump PORTREVISION to chase the update of math/gsl	2010-03-29 01:12:27 +00:00
afni	- update to 1.4.1	2010-03-28 06:47:48 +00:00
at
avogadro	- update to 1.4.1	2010-03-28 06:47:48 +00:00
bblimage
bft	Trying to chase Zlib's upgrade in -CURRENT.	2010-05-01 12:34:56 +00:00
bodr
brian	- update to 1.4.1	2010-03-28 06:47:48 +00:00
buddy
cdcl	- update to 1.4.1	2010-03-28 06:47:48 +00:00
cdf
cdo	- Update to 1.4.3	2010-05-05 12:40:59 +00:00
cgnslib
checkmol
chemical-mime-data	- update to 1.4.1	2010-03-28 06:47:48 +00:00
chemtool	- update to 1.4.1	2010-03-28 06:47:48 +00:00
chemtool-devel	- update to 1.4.1	2010-03-28 06:47:48 +00:00
clhep
colt
crf++	- Update to 0.53	2010-04-20 03:36:51 +00:00
dcl
devisor
dtiquery	- Chase math/vtk5 update	2010-04-03 15:36:30 +00:00
ecs	- update to 1.4.1	2010-03-28 06:47:48 +00:00
elmer-eio
elmer-fem
elmer-hutiter
elmer-matc
elmer-meshgen2d
elmergrid
elmerpost
euler	- update to 1.4.1	2010-03-28 06:47:48 +00:00
fastcap
fasthenry
felt
flounder	- update to 1.4.1	2010-03-28 06:47:48 +00:00
fvm
g3data	- update to 1.4.1	2010-03-28 06:47:48 +00:00
gamess
gave	- update to 1.4.1	2010-03-28 06:47:48 +00:00
gchemutils	- update to 1.4.1	2010-03-28 06:47:48 +00:00
gdis	- update to 1.4.1	2010-03-28 06:47:48 +00:00
gerris	- update to 1.4.1	2010-03-28 06:47:48 +00:00
getdp	- Bump PORTREVISION to chase the update of math/gsl	2010-03-29 01:12:27 +00:00
ghemical	- update to 1.4.1	2010-03-28 06:47:48 +00:00
ghmm
gnudatalanguage	- Bump PORTREVISION to chase the update of math/gsl	2010-03-29 01:12:27 +00:00
gramps	- update to 1.4.1	2010-03-28 06:47:48 +00:00
gromacs	- Bump PORTREVISION to chase the update of math/gsl	2010-03-29 01:12:27 +00:00
gsmc	- update to 1.4.1	2010-03-28 06:47:48 +00:00
gsystem	- update to 1.4.1	2010-03-28 06:47:48 +00:00
gtamsanalyzer
gwyddion	- update to 1.4.1	2010-03-28 06:47:48 +00:00
harminv
hdf
hdf5
hdf5-18	- Fixed WWW: link	2010-05-05 14:53:19 +00:00
hdf-java
hs-bio
ics	- update to 1.4.1	2010-03-28 06:47:48 +00:00
InsightToolkit
isaac-cfd
jmol
kmovisto	- update to 1.4.1	2010-03-28 06:47:48 +00:00
kst	Update to 1.9.1	2010-04-25 11:14:36 +00:00
kst2	Update to 1.9.1	2010-04-25 11:14:36 +00:00
lamprop
libctl
libghemical
libint
libkml
liblinear
liboglappth
libquantum
libsvm	Update to 2.91 which includes a new rewritten Python interface	2010-04-05 10:24:25 +00:00
libsvm-python	Update to 2.91 which includes a new rewritten Python interface	2010-04-05 10:24:25 +00:00
linsmith	- update to 1.4.1	2010-03-28 06:47:48 +00:00
mayavi	- update to 1.4.1	2010-03-28 06:47:48 +00:00
mbdyn
mcstas	- update to 1.4.1	2010-03-28 06:47:48 +00:00
medit
meep
minc
minc2
mol2ps
mpb
mpqc	- update to 1.4.1	2010-03-28 06:47:48 +00:00
mpqc-mpich
ncs	- update to 1.4.1	2010-03-28 06:47:48 +00:00
netcdf
netcdf4	- Update to 4.1.1	2010-04-22 03:25:38 +00:00
netcdf-ftn
nifticlib
oases
omnetpp	- update to 1.4.1	2010-03-28 06:47:48 +00:00
openbabel
ovt	- update to 1.4.1	2010-03-28 06:47:48 +00:00
p5-Algorithm-SVMLight
p5-Chemistry-3DBuilder	Perl module which generates a three-dimensional molecular structure from a	2010-04-02 15:33:52 +00:00
p5-Chemistry-Bond-Find	Perl module which provides functions for detecting the bonds in a molecule from	2010-04-02 15:24:14 +00:00
p5-Chemistry-Canonicalize	Perl module which provides functions for "canonicalizing" a molecular	2010-04-02 15:25:12 +00:00
p5-Chemistry-Elements
p5-Chemistry-File-MDLMol	Perl module which will parse a SMARTS (SMiles ARbitrary Target Specification)	2010-04-02 15:34:39 +00:00
p5-Chemistry-File-Mopac	MOPAC 6 input file reader/writer	2010-04-02 15:32:24 +00:00
p5-Chemistry-File-PDB
p5-Chemistry-File-SLN	SLN linear notation parser/writer	2010-04-02 15:33:24 +00:00
p5-Chemistry-File-SMARTS	Perl module which will parse a SMARTS (SMiles ARbitrary Target Specification)	2010-04-02 15:34:39 +00:00
p5-Chemistry-File-SMILES	Perl module which parses a SMILES (Simplified Molecular Input Line Entry	2010-04-02 15:35:47 +00:00
p5-Chemistry-File-VRML	Generate VRML models for molecules	2010-04-02 15:28:04 +00:00
p5-Chemistry-File-XYZ	XYZ molecule format reader/writer	2010-04-02 15:28:42 +00:00
p5-Chemistry-FormulaPattern	Match molecule by formula	2010-04-02 15:31:34 +00:00
p5-Chemistry-InternalCoords	Perl module implements an object class for representing internal	2010-04-02 15:35:23 +00:00
p5-Chemistry-Isotope	Perl module which contains the exact mass data from the table of the isotopes.	2010-04-02 15:26:37 +00:00
p5-Chemistry-MacroMol
p5-Chemistry-MidasPattern	Select atoms in macromolecule	2010-04-02 15:29:58 +00:00
p5-Chemistry-Mok	- Update to 0.25	2010-04-05 23:25:24 +00:00
p5-Chemistry-Mol
p5-Chemistry-Pattern	Perl module which implements basic pattern matching for molecules.	2010-04-02 15:25:56 +00:00
p5-Chemistry-Reaction	Explicit chemical reactions	2010-04-02 15:32:03 +00:00
p5-Chemistry-Ring	Perl module which provides some basic methods for representing a ring.	2010-04-02 15:27:22 +00:00
p5-Geo-ReadGRIB
p5-Geo-WebService-Elevation-USGS
p5-PerlMol	Perl modules for molecular chemistry	2010-04-02 15:36:26 +00:00
paje
paraview	- fix build for png-1.4.1	2010-03-30 04:48:54 +00:00
pcp
peekabot	- Mark BROKEN on sparc64	2010-05-04 11:43:33 +00:00
pnetcdf
psi3
psychopy	- update to 1.4.1	2010-03-28 06:47:48 +00:00
py-DendroPy	- Update to 3.2.0	2010-03-30 01:24:46 +00:00
py-h5py
py-hcluster	- update to 1.4.1	2010-03-28 06:47:48 +00:00
py-mdp
py-mlpy	- Bump PORTREVISION to chase the update of math/gsl	2010-03-29 01:12:27 +00:00
py-netCDF4	- Update to 0.9.1	2010-04-11 23:28:17 +00:00
py-openbabel
py-paida
py-pydicom
py-scipy	- Update to 0.7.2	2010-04-26 07:17:47 +00:00
pybrain
pycdf
pyvox
qcl
qtresistors	- update to 1.4.1	2010-03-28 06:47:48 +00:00
ruby-dcl	- update to 1.4.1	2010-03-28 06:47:48 +00:00
ruby-gphys	- Update to 1.0.0	2010-04-28 06:00:33 +00:00
ruby-netcdf
silo	- update to 1.4.1	2010-03-28 06:47:48 +00:00
simlib	Not for powerpc, either.	2010-04-01 10:24:44 +00:00
svmlight
szip
udunits
v_sim	Upgrade to 3.5.1.	2010-04-25 19:57:37 +00:00
vis5d+	- update to 1.4.1	2010-03-28 06:47:48 +00:00
vmd	- update to 1.4.1	2010-03-28 06:47:48 +00:00
x11iraf
xmakemol
xmds
Makefile	Perl modules for molecular chemistry	2010-04-02 15:36:26 +00:00