Ying-Chieh Liao 870ff4f84f add mmtk 2.2 ... An Open Source program library for molecular simulation applications PR: 42332 Submitted by: Glenn Johnson <glennpj@charter.net>		2002-09-16 09:26:20 +00:00
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bblimage	add bblimage 0.66	2002-07-22 06:52:25 +00:00
chemtool	Update to 1.5.	2002-08-31 00:54:20 +00:00
clhep
euler	Fix plist	2002-09-14 23:22:20 +00:00
felt	PERL -> REINPLACE_CMD	2002-07-08 10:14:16 +00:00
gdis	Deploy USE_GNOMENG infrastructure	2002-09-02 01:13:08 +00:00
glens	add glens 0.3	2002-08-08 08:39:30 +00:00
hdf	Fix build on -stable.	2002-09-15 21:27:42 +00:00
hdf5	- GNU_CONFIGURE -> USE_LIBTOOL	2002-07-13 17:25:05 +00:00
hdf5-18	- GNU_CONFIGURE -> USE_LIBTOOL	2002-07-13 17:25:05 +00:00
libsvm	Update to version 2.36	2002-08-22 01:47:26 +00:00
mayavi	Add missing .pyo files to each pkg-plist	2002-08-23 11:30:23 +00:00
mmtk	add mmtk 2.2	2002-09-16 09:26:20 +00:00
mpqc	fix broken and make some enhancement	2002-07-16 06:44:55 +00:00
mpqc-mpich	Rename this port to mpqc-mpich to avoid conflicting with mpqc port.	2002-08-31 04:49:06 +00:00
netcdf	fix patch path	2002-09-16 08:47:01 +00:00
netcdf4	fix patch path	2002-09-16 08:47:01 +00:00
oases	Add missing USE_XLIB	2002-06-27 04:26:58 +00:00
p5-Chemistry-Elements	Add p5-Chemistry-Elements 0.91, perl extension for working with	2002-02-08 06:15:14 +00:00
pkg
pyvox	add bblimage 0.66	2002-07-22 06:52:25 +00:00
qcl
ruby-netcdf	Add math/ruby-netcdf 0.3.5, a Ruby interface to the NetCDF scientific IO	2002-06-11 17:10:46 +00:00
vis5d+	Deploy USE_GNOMENG infrastructure	2002-09-02 01:13:08 +00:00
xmakemol
Makefile	add mmtk 2.2	2002-09-16 09:26:20 +00:00