aboutsummaryrefslogtreecommitdiff
path: root/science/Makefile
Commit message (Expand)AuthorAgeFilesLines
* New port science/gromacsMaho Nakata2004-10-191-0/+1
* add py-scipy 0.3Ying-Chieh Liao2004-08-261-0/+1
* Add vmd, a molecular visualization program for displaying, animating, andPav Lucistnik2004-08-211-0/+1
* Add abinit, calculates total energy, charge densityMaho Nakata2004-08-141-0/+1
* Add kst 0.97.Markus Brueffer2004-04-301-0/+1
* Remove category pkg/COMMENT files in favour of a COMMENT variable in theKris Kennaway2004-04-021-0/+2
* Add ovt 2.3, the Orbit Visualization Tool.Thierry Thomas2004-03-231-0/+1
* A Density functional software. This software has a unique designMaho Nakata2004-03-201-0/+1
* The PSI3 suite of quantum chemical programs is designed for efficient,Maho Nakata2004-03-191-0/+1
* Add gave, a gtk+ based grid data analyser and viewer written in Ruby.Pav Lucistnik2004-03-141-0/+1
* Add ruby-gphys, a multi-purpose class to handle gridded physicalPav Lucistnik2004-03-141-0/+1
* Add ruby-dcl, a ruby interface to DCL, a scienific graphical library.Pav Lucistnik2004-02-271-0/+2
* Add cdcl-gtk, a slave port for science/cdcl with enabled Gtk support.Pav Lucistnik2004-02-271-0/+1
* Add cdcl, a scientific graphic library for geosciencePav Lucistnik2004-02-271-0/+1
* Unhook hdf* ports in graphics, hook them in science.Pav Lucistnik2004-02-251-0/+2
* Gramps (Genealogical Research and Analysis Management Programming System)Pav Lucistnik2004-02-011-0/+1
* . Welcome felt to the science category.Greg Lewis2003-11-081-0/+1
* add kmovisto 0.5.1Ying-Chieh Liao2003-10-241-0/+1
* Remove #Maho Nakata2003-10-041-1/+1
* New port: science/at Acoustic ToolBoxEdwin Groothuis2003-09-081-0/+1
* Added a Numerical Hartree-Fock Program for Diatomic Molecules.Maho Nakata2003-07-241-0/+1
* Comment out chemtool-devel, which provides a duplicate chemtool-1.6 versionKris Kennaway2003-07-221-1/+1
* Added new port chemtool-devel.Maho Nakata2003-05-101-0/+1
* Add new port science/ghemicalMaho Nakata2003-05-041-0/+1
* Add gchempaint, a 2D chemical structure editor for GNOME 2.Joe Marcus Clarke2003-04-081-0/+1
* Add gchemutils a set of C++ class and GTK+-2 widgets related to chemistry.Joe Marcus Clarke2003-04-081-0/+1
* add mpb 1.4.2Ying-Chieh Liao2003-04-041-0/+1
* add libctl 2.2Ying-Chieh Liao2003-04-041-0/+1
* add openbabel 1.100.0Ying-Chieh Liao2003-01-051-0/+1
* add xloops-ginac 0.1.3Ying-Chieh Liao2002-10-151-0/+1
* add flounder 0.32aYing-Chieh Liao2002-10-141-0/+1
* add mmtk 2.2Ying-Chieh Liao2002-09-161-0/+1
* add glens 0.3Ying-Chieh Liao2002-08-081-0/+1
* add bblimage 0.66Ying-Chieh Liao2002-07-221-0/+1
* add mpqc-mpichYing-Chieh Liao2002-07-161-0/+1
* add oases 2.2Ying-Chieh Liao2002-05-281-0/+1
* add euler 1.60.4Ying-Chieh Liao2002-05-141-0/+1
* add mayavi 1.1Ying-Chieh Liao2002-03-091-0/+1
* add gdis 0.73.3Ying-Chieh Liao2002-03-051-0/+1
* Add p5-Chemistry-Elements 0.91, perl extension for working withPete Fritchman2002-02-081-0/+1
* add vis5d+ 1.2.1Ying-Chieh Liao2002-01-091-0/+1
* Add libsvm 2.33, a library for Support Vector Machines.Pete Fritchman2001-12-191-0/+1
* Sort entries.Akinori MUSHA2001-09-211-0/+1
* New port: xmakemol - a motif molecule viewer programSADA Kenji2001-09-121-2/+2
* Add mpqc 1.2.5, the massively parallel quantum computing libraryWill Andrews2001-06-111-0/+1
* Fix broken ordering and remove sample directory.Will Andrews2001-05-081-2/+1
* Add clhep 1.6.0.0, an object-oriented toolkit for particle physicsWill Andrews2001-05-081-0/+1
* add chemtoolYing-Chieh Liao2001-03-301-0/+1
* Add new categories science and ukrainian.Satoshi Asami2001-03-241-0/+6