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* . Welcome felt to the science category.Greg Lewis2003-11-081-0/+1
| | | | | | | | PR: 58178 Submitted by: Pedro F. Giffuni <giffunip@yahoo.com> Notes: svn path=/head/; revision=93381
* add kmovisto 0.5.1Ying-Chieh Liao2003-10-241-0/+1
| | | | | | | A real 3-D molecule viewer Notes: svn path=/head/; revision=92020
* Remove #Maho Nakata2003-10-041-1/+1
| | | | | | | chemtool-devel is now real developer version of chemtool. Notes: svn path=/head/; revision=90198
* New port: science/at Acoustic ToolBoxEdwin Groothuis2003-09-081-0/+1
| | | | | | | | | | | | | | | | | | | | | | | | The Acoustic ToolBox includes four acoustic models: BELLHOP: A beam/ray trace code KRAKEN: A normal mode code SCOOTER: A finite element FFP code SPARC: A time domain FFP code A common input structure has been used throughout so that only minor modifications are needed to switch from one program to another. All the models produce shade files which can be processed using a common set of plotting routines to plot transmission loss vs. range or vs. range and depth. These plotting routines are contained in the GLOBAL directory. PR: ports/42378 Submitted by: Heiner Strauss <heiner@bilch.com> Notes: svn path=/head/; revision=88803
* Added a Numerical Hartree-Fock Program for Diatomic Molecules.Maho Nakata2003-07-241-0/+1
| | | | | | | | | This program package calcluates virtually exact solution of the Hartree-Fock and Hartree-Fock-Salter equations for diatomic molecules (distributed under GPL). Notes: svn path=/head/; revision=85513
* Comment out chemtool-devel, which provides a duplicate chemtool-1.6 versionKris Kennaway2003-07-221-1/+1
| | | | | | | | | since the upgrade of chemtool. Pointy hat to: maho Notes: svn path=/head/; revision=85397
* Added new port chemtool-devel.Maho Nakata2003-05-101-0/+1
| | | | | | | | | | | Chemtool is a nice drawing tool for chemist, however, it has not been released almost 1 year. So I added developer version as -devel. Have fun! Notes: svn path=/head/; revision=80580
* Add new port science/ghemicalMaho Nakata2003-05-041-0/+1
| | | | | | | a computational chemistry software package Notes: svn path=/head/; revision=80095
* Add gchempaint, a 2D chemical structure editor for GNOME 2.Joe Marcus Clarke2003-04-081-0/+1
| | | | | | | | PR: 50539 Submitted by: Pav Lucistnik <pav@oook.cz> Notes: svn path=/head/; revision=78562
* Add gchemutils a set of C++ class and GTK+-2 widgets related to chemistry.Joe Marcus Clarke2003-04-081-0/+1
| | | | | | | | PR: 50538 Submitted by: Pav Lucistnik <pav@oook.cz> Notes: svn path=/head/; revision=78560
* add mpb 1.4.2Ying-Chieh Liao2003-04-041-0/+1
| | | | | | | MIT Photonic-Bands Notes: svn path=/head/; revision=78158
* add libctl 2.2Ying-Chieh Liao2003-04-041-0/+1
| | | | | | | Control Language Library Notes: svn path=/head/; revision=78126
* add openbabel 1.100.0Ying-Chieh Liao2003-01-051-0/+1
| | | | | | | Chemistry file translation program Notes: svn path=/head/; revision=72577
* add xloops-ginac 0.1.3Ying-Chieh Liao2002-10-151-0/+1
| | | | | | | A program calculating Feynman diagrams Notes: svn path=/head/; revision=68091
* add flounder 0.32aYing-Chieh Liao2002-10-141-0/+1
| | | | | | | A quick way to visualize regularly spaced 4D data Notes: svn path=/head/; revision=68054
* add mmtk 2.2Ying-Chieh Liao2002-09-161-0/+1
| | | | | | | | | | An Open Source program library for molecular simulation applications PR: 42332 Submitted by: Glenn Johnson <glennpj@charter.net> Notes: svn path=/head/; revision=66428
* add glens 0.3Ying-Chieh Liao2002-08-081-0/+1
| | | | | | | OpenGL gravitational lens simulator Notes: svn path=/head/; revision=64210
* add bblimage 0.66Ying-Chieh Liao2002-07-221-0/+1
| | | | | | | A set of software tools for medical image processing Notes: svn path=/head/; revision=63376
* add mpqc-mpichYing-Chieh Liao2002-07-161-0/+1
| | | | | | | | PR: 40631 Submitted by: Nakata Maho <chat95@mbox.kyoto-inet.or.jp> Notes: svn path=/head/; revision=63072
* add oases 2.2Ying-Chieh Liao2002-05-281-0/+1
| | | | | | | | | | Ocean Acoustics and Seismic Exploration Synthesis PR: 38548 Submitted by: Heiner Strau? <heiner@bilch.com> Notes: svn path=/head/; revision=60166
* add euler 1.60.4Ying-Chieh Liao2002-05-141-0/+1
| | | | | | | A program computes with real and complex numbers and matrices Notes: svn path=/head/; revision=59056
* add mayavi 1.1Ying-Chieh Liao2002-03-091-0/+1
| | | | | | | The MayaVi Data Visualizer Notes: svn path=/head/; revision=55764
* add gdis 0.73.3Ying-Chieh Liao2002-03-051-0/+1
| | | | | | | Display and manipulation of isolated molecules and periodic systems Notes: svn path=/head/; revision=55550
* Add p5-Chemistry-Elements 0.91, perl extension for working withPete Fritchman2002-02-081-0/+1
| | | | | | | | | | Chemical Elements. PR: 33412 Submitted by: Seamus Venasse <svenasse@polaris.ca> Notes: svn path=/head/; revision=54347
* add vis5d+ 1.2.1Ying-Chieh Liao2002-01-091-0/+1
| | | | | | | An OpenGL-based volumetric visualization program for scientific datasets Notes: svn path=/head/; revision=52815
* Add libsvm 2.33, a library for Support Vector Machines.Pete Fritchman2001-12-191-0/+1
| | | | | | | | PR: 32997 Submitted by: Chia-Hsing Yu <davidyu@oio.cx> Notes: svn path=/head/; revision=51781
* Sort entries.Akinori MUSHA2001-09-211-0/+1
| | | | Notes: svn path=/head/; revision=48029
* New port: xmakemol - a motif molecule viewer programSADA Kenji2001-09-121-2/+2
| | | | | | | | PR: ports/27981 Submitted by: Chi Zhang <chizhang@midway.uchicago.edu> Notes: svn path=/head/; revision=47761
* Add mpqc 1.2.5, the massively parallel quantum computing libraryWill Andrews2001-06-111-0/+1
| | | | | | | | | | and program. PR: 26908 Submitted by: batman <batman@udel.edu> Notes: svn path=/head/; revision=43795
* Fix broken ordering and remove sample directory.Will Andrews2001-05-081-2/+1
| | | | Notes: svn path=/head/; revision=42385
* Add clhep 1.6.0.0, an object-oriented toolkit for particle physicsWill Andrews2001-05-081-0/+1
| | | | | | | applications by CERN. Notes: svn path=/head/; revision=42384
* add chemtoolYing-Chieh Liao2001-03-301-0/+1
| | | | | | | | | | Chemtool is a program for drawing organic molecules easily and store them as an Postscript, X-Bitmap, LaTeX and XFig file ps. first science ports ? Notes: svn path=/head/; revision=40601
* Add new categories science and ukrainian.Satoshi Asami2001-03-241-0/+6
Notes: svn path=/head/; revision=40323
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