freebsd-ports/science
2002-07-07 12:35:32 +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 PERL -> REINPLACE_CMD 2002-06-23 20:56:43 +00:00
felt FElt sourceforge subdir changed to all lowercase 2002-04-28 16:31:45 +00:00
gdis PERL -> REINPLACE_CMD 2002-06-23 20:56:43 +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 oops... forgot to add this one 2002-07-07 12:35:32 +00:00
hdf5-18 oops... forgot to add this one 2002-07-07 12:35:32 +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 update math/netcdf to 3.5.0 2001-04-30 22:05:08 +00:00
netcdf4 update math/netcdf to 3.5.0 2001-04-30 22:05:08 +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
qcl add qcl 2001-05-29 16:56:08 +00:00
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