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* add kmovisto 0.5.1ijliao2003-10-241-0/+1
* Remove #maho2003-10-041-1/+1
* New port: science/at Acoustic ToolBoxedwin2003-09-081-0/+1
* Added a Numerical Hartree-Fock Program for Diatomic Molecules.maho2003-07-241-0/+1
* Comment out chemtool-devel, which provides a duplicate chemtool-1.6 versionkris2003-07-221-1/+1
* Added new port chemtool-devel.maho2003-05-101-0/+1
* Add new port science/ghemicalmaho2003-05-041-0/+1
* Add gchempaint, a 2D chemical structure editor for GNOME 2.marcus2003-04-081-0/+1
* Add gchemutils a set of C++ class and GTK+-2 widgets related to chemistry.marcus2003-04-081-0/+1
* add mpb 1.4.2ijliao2003-04-041-0/+1
* add libctl 2.2ijliao2003-04-041-0/+1
* add openbabel 1.100.0ijliao2003-01-051-0/+1
* add xloops-ginac 0.1.3ijliao2002-10-151-0/+1
* add flounder 0.32aijliao2002-10-141-0/+1
* add mmtk 2.2ijliao2002-09-161-0/+1
* add glens 0.3ijliao2002-08-081-0/+1
* add bblimage 0.66ijliao2002-07-221-0/+1
* add mpqc-mpichijliao2002-07-161-0/+1
* add oases 2.2ijliao2002-05-281-0/+1
* add euler 1.60.4ijliao2002-05-141-0/+1
* add mayavi 1.1ijliao2002-03-091-0/+1
* add gdis 0.73.3ijliao2002-03-051-0/+1
* Add p5-Chemistry-Elements 0.91, perl extension for working withpetef2002-02-081-0/+1
* add vis5d+ 1.2.1ijliao2002-01-091-0/+1
* Add libsvm 2.33, a library for Support Vector Machines.petef2001-12-191-0/+1
* Sort entries.knu2001-09-211-0/+1
* New port: xmakemol - a motif molecule viewer programsada2001-09-121-2/+2
* Add mpqc 1.2.5, the massively parallel quantum computing librarywill2001-06-111-0/+1
* Fix broken ordering and remove sample directory.will2001-05-081-2/+1
* Add clhep 1.6.0.0, an object-oriented toolkit for particle physicswill2001-05-081-0/+1
* add chemtoolijliao2001-03-301-0/+1
* Add new categories science and ukrainian.asami2001-03-241-0/+6
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