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
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
gdis	Deploy USE_GNOMENG infrastructure	2002-09-02 01:13:08 +00:00
glens
hdf	Fix build on -stable.	2002-09-15 21:27:42 +00:00
hdf5
hdf5-18
libsvm
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
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
p5-Chemistry-Elements
pkg
pyvox
qcl
ruby-netcdf
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