Maho Nakata f7e89e5ee1 Unbreak by clean-ups. ... For unbreak: a) location of .include "${.CURDIR}/../mpqc/Makefile" is just after the BUILD_DEPENDS to avoid override. For clean-ups: 1) ${F77}->${FC} 2) Use ${LOCALBASE} for CONFIGURE_ARGS for mpqc-mpich 3) ${MASTERDIR}/files -> ${FILESDIR} 4) remove LIB_DEPENDS for mpqc-mpich (redundant) Reported by: bento's log Reviewed by: okazaki and sf		2003-07-27 07:31:27 +00:00
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2dhf	Added a Numerical Hartree-Fock Program for Diatomic Molecules.	2003-07-24 09:50:24 +00:00
bblimage
chemtool	Update to 1.6 and some clean-up.	2003-07-21 00:57:58 +00:00
chemtool-devel
clhep
euler
felt
flounder
gchempaint	Update to 0.3.4.	2003-06-29 19:48:18 +00:00
gchemutils	Add a missing dependency on libgnomeui.	2003-07-27 05:08:08 +00:00
gdis	Update to version 0.77.4	2003-07-21 01:23:43 +00:00
ghemical
glens
hdf
hdf5
hdf5-18
libctl
libsvm
mayavi
mmtk	Drop maintainership of science/mmtk	2003-07-25 05:29:21 +00:00
mpb
mpqc	Unbreak by clean-ups.	2003-07-27 07:31:27 +00:00
mpqc-mpich	Unbreak by clean-ups.	2003-07-27 07:31:27 +00:00
netcdf
netcdf4
oases
openbabel	Add a dependency on gnometarget to quiet a configure warning.	2003-07-27 04:59:48 +00:00
p5-Chemistry-Elements
pkg
pyvox
qcl	get rid of libgnugetopt dependency for -CURRENT,	2003-07-14 02:37:44 +00:00
ruby-netcdf
vis5d+
xloops-ginac
xmakemol
Makefile	Added a Numerical Hartree-Fock Program for Diatomic Molecules.	2003-07-24 09:50:24 +00:00