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* Remove #maho2003-10-041-1/+1
* Update to up-to-date developer versionmaho2003-10-043-9/+33
* Honor CFLAGSmaho2003-10-041-1/+1
* a) add support for EMF formatmaho2003-10-041-6/+4
* Update to 2.1.5maho2003-10-032-4/+4
* Chase up new MASTER_SITE_SAVANNAH.edwin2003-10-032-2/+4
* Make portlint(1) happy by changing strip to ${STRIP_CMD}osa2003-09-242-2/+2
* New port: science/at Acoustic ToolBoxedwin2003-09-086-0/+366
* Fix very stupid error.maho2003-09-031-1/+4
* 1) takeover maintainershipmaho2003-09-031-2/+4
* - don't clobber any given LDFLAGSdinoex2003-08-312-2/+2
* Fixed build dependencymaho2003-08-301-2/+2
* Update to 0.3.5.marcus2003-08-283-2/+66
* Update to 0.1.7.marcus2003-08-283-3/+88
* Update to CAD/feltedwin2003-08-255-9/+741
* Fix `fails to patch'maho2003-08-191-13/+0
* - Don't hardcode python version on Makefile and pkg-plist.perky2003-08-174-18/+22
* Fix configure failure (autoconf257 is required)maho2003-08-111-1/+1
* Fix build on 4-STABLEmaho2003-08-081-21/+25
* Update to 2.1.4maho2003-08-034-1715/+1747
* Fix build on gcc-3.3.xmaho2003-08-022-0/+24
* Chase the GtkGLExt shared lib version.marcus2003-07-311-1/+1
* Add bash for BUILD_DEPENDSmaho2003-07-281-0/+1
* Unbreak by clean-ups.maho2003-07-272-11/+8
* Add a missing dependency on libgnomeui.marcus2003-07-271-2/+2
* Add a dependency on gnometarget to quiet a configure warning.marcus2003-07-271-1/+1
* Drop maintainership of science/mmtkdaichi2003-07-251-1/+1
* Added a Numerical Hartree-Fock Program for Diatomic Molecules.maho2003-07-249-0/+496
* Comment out chemtool-devel, which provides a duplicate chemtool-1.6 versionkris2003-07-221-1/+1
* Update to version 0.77.4maho2003-07-213-15/+2
* Update to 1.6 and some clean-up.maho2003-07-217-104/+63
* Fix build on -CURRENT (gcc-3.3)osa2003-07-201-0/+13
* get rid of libgnugetopt dependency for -CURRENT,sf2003-07-142-3/+4
* Add a missing dependency on libbonoboui.marcus2003-07-091-1/+2
* Update to 0.3.4.marcus2003-06-294-7/+19
* Update to 0.1.4.marcus2003-06-297-78/+27
* * Update to 1.100.1marcus2003-06-295-25/+54
* Fix MASTER_SITESerwin2003-06-082-2/+2
* Move inclusion of bsd.port.pre.mk later in the file for conditional BROKENkris2003-06-042-8/+8
* BROKEN on 5.1: bad C++kris2003-05-182-2/+14
* Added new port chemtool-devel.maho2003-05-105-0/+86
* Remove Broken because it really builds by fomer commit.maho2003-05-081-2/+0
* BROKEN: Does not patchkris2003-05-061-0/+2
* Add new port science/ghemicalmaho2003-05-047-0/+225
* remove unnecessary patch to build.maho2003-05-031-18/+0
* Chase guile's shared lib version.marcus2003-05-022-2/+2
* Remove USE_GNOMENG.marcus2003-04-204-4/+0
* Remove an extra plist item.marcus2003-04-131-1/+0
* Update to 2.4kevlo2003-04-082-3/+2
* Add gchempaint, a 2D chemical structure editor for GNOME 2.marcus2003-04-085-0/+95
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