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2dhf
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Added a Numerical Hartree-Fock Program for Diatomic Molecules.
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2003-07-24 09:50:24 +00:00 |
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bblimage
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De-pkg-comment.
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2003-02-20 19:00:52 +00:00 |
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chemtool
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Update to 1.6 and some clean-up.
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2003-07-21 00:57:58 +00:00 |
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chemtool-devel
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Added new port chemtool-devel.
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2003-05-10 01:29:11 +00:00 |
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clhep
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De-pkg-comment.
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2003-02-20 19:00:52 +00:00 |
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euler
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Remove USE_GNOMENG.
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2003-04-20 19:54:55 +00:00 |
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felt
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De-pkg-comment.
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2003-02-20 17:07:10 +00:00 |
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flounder
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De-pkg-comment.
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2003-02-20 19:00:52 +00:00 |
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gchempaint
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Update to 0.3.4.
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2003-06-29 19:48:18 +00:00 |
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gchemutils
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Add a missing dependency on libbonoboui.
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2003-07-09 21:30:00 +00:00 |
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gdis
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Update to version 0.77.4
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2003-07-21 01:23:43 +00:00 |
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ghemical
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Add new port science/ghemical
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2003-05-04 02:33:52 +00:00 |
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glens
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De-pkg-comment.
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2003-02-20 19:00:52 +00:00 |
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hdf
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Clear moonlight beckons.
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2003-03-07 06:14:21 +00:00 |
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hdf5
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Fix MASTER_SITES
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2003-06-08 13:42:12 +00:00 |
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hdf5-18
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Fix MASTER_SITES
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2003-06-08 13:42:12 +00:00 |
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libctl
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Chase guile's shared lib version.
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2003-05-02 03:29:26 +00:00 |
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libsvm
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Update to 2.4
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2003-04-08 05:16:21 +00:00 |
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mayavi
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De-pkg-comment.
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2003-02-20 19:00:52 +00:00 |
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mmtk
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Drop maintainership of science/mmtk
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2003-07-25 05:29:21 +00:00 |
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mpb
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Chase guile's shared lib version.
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2003-05-02 03:29:26 +00:00 |
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mpqc
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Remove Broken because it really builds by fomer commit.
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2003-05-08 23:38:07 +00:00 |
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mpqc-mpich
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netcdf
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De-pkg-comment.
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2003-02-20 19:00:52 +00:00 |
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netcdf4
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De-pkg-comment.
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2003-02-20 19:00:52 +00:00 |
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oases
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De-pkg-comment.
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2003-02-20 19:00:52 +00:00 |
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openbabel
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* Update to 1.100.1
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2003-06-29 19:34:00 +00:00 |
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p5-Chemistry-Elements
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De-pkg-comment.
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2003-02-21 13:28:59 +00:00 |
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pkg
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pyvox
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De-pkg-comment.
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2003-02-20 19:00:52 +00:00 |
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qcl
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get rid of libgnugetopt dependency for -CURRENT,
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2003-07-14 02:37:44 +00:00 |
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ruby-netcdf
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vis5d+
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Move inclusion of bsd.port.pre.mk later in the file for conditional BROKEN
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2003-06-04 22:43:38 +00:00 |
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xloops-ginac
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De-pkg-comment.
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2003-02-20 19:00:52 +00:00 |
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xmakemol
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De-pkg-comment.
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2003-02-21 13:28:59 +00:00 |
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Makefile
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Added a Numerical Hartree-Fock Program for Diatomic Molecules.
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2003-07-24 09:50:24 +00:00 |
