freebsd-ports/science
Greg Lewis a5f5c72a6d Add missing dependency on gtkgl and unbreak the port.
PR:		39551
Submitted by:	Stephen Montgomery-Smith <stephen@math.missouri.edu>
2002-06-20 02:46:29 +00:00
..
chemtool o mkdir locale subdirectory before install. 2001-09-21 14:18:28 +00:00
clhep use CONFIGURE_TARGET to create header name dynamically. 2001-09-21 14:38:18 +00:00
euler add euler 1.60.4 2002-05-14 03:59:02 +00:00
felt FElt sourceforge subdir changed to all lowercase 2002-04-28 16:31:45 +00:00
gdis add gdis 0.73.3 2002-03-05 03:36:20 +00:00
hdf Add the WWW line and remove my old and non-functional e-mail address. 2001-12-21 21:49:00 +00:00
hdf5 Add the WWW line and remove my old and non-functional e-mail address. 2001-12-21 21:49:00 +00:00
hdf5-18 Add the WWW line and remove my old and non-functional e-mail address. 2001-12-21 21:49:00 +00:00
libsvm upgrade to 2.35 2002-06-17 18:23:19 +00:00
mayavi use USE_PYDISTUTILS 2002-04-29 18:37:38 +00:00
mpqc upgrade to 2.1.1 2002-06-17 19:39:34 +00:00
netcdf
netcdf4
oases add oases 2.2 2002-05-28 03:31:29 +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
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+ Add missing dependency on gtkgl and unbreak the port. 2002-06-20 02:46:29 +00:00
xmakemol New port: xmakemol - a motif molecule viewer program 2001-09-12 16:36:24 +00:00
Makefile add oases 2.2 2002-05-28 03:31:29 +00:00