Ying-Chieh Liao 5be21f25be fix broken and make some enhancement ... 1. using math/atlas(added lapack, blas flags for other choices of lapack, blas package) It improves the performance for few percent. 2. override CFLAGS, FFLAGS for C++, C, FORTRAN compiler 3. override CC, F77, C++ for other choices of C++, C, FORTRAN compiler 4. support for parallel computing using MPI. pass maintainership to submitter PR: 40631 Submitted by: Nakata Maho <chat95@mbox.kyoto-inet.or.jp> (new maintainer) No Response from: original maintainer (mail bounce)		2002-07-16 06:44:55 +00:00
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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	PERL -> REINPLACE_CMD	2002-07-08 10:14:16 +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	- 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	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	fix broken and make some enhancement	2002-07-16 06:44:55 +00:00
netcdf
netcdf4
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
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