freebsd-ports/science/Makefile

# $FreeBSD$
#

    SUBDIR += 2dhf
    SUBDIR += at
    SUBDIR += bblimage
    SUBDIR += chemtool
    SUBDIR += chemtool-devel
    SUBDIR += clhep
    SUBDIR += euler
    SUBDIR += felt
    SUBDIR += flounder
    SUBDIR += gchempaint
    SUBDIR += gchemutils
    SUBDIR += gdis
    SUBDIR += ghemical
    SUBDIR += glens
    SUBDIR += kmovisto
    SUBDIR += libctl
    SUBDIR += libsvm
    SUBDIR += mayavi
    SUBDIR += mmtk
    SUBDIR += mpb
    SUBDIR += mpqc
    SUBDIR += mpqc-mpich
    SUBDIR += oases
    SUBDIR += openbabel
    SUBDIR += p5-Chemistry-Elements
    SUBDIR += vis5d+
    SUBDIR += xloops-ginac
    SUBDIR += xmakemol

.include <bsd.port.subdir.mk>
Add new categories science and ukrainian. 2001-03-24 22:40:17 +01:00			`# $FreeBSD$`
			`#`
Sort entries. 2001-09-21 07:59:19 +02:00
Added a Numerical Hartree-Fock Program for Diatomic Molecules. This program package calcluates virtually exact solution of the Hartree-Fock and Hartree-Fock-Salter equations for diatomic molecules (distributed under GPL). 2003-07-24 11:50:24 +02:00			`SUBDIR += 2dhf`
New port: science/at Acoustic ToolBox 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> 2003-09-08 14:45:59 +02:00			`SUBDIR += at`
add bblimage 0.66 A set of software tools for medical image processing 2002-07-22 08:52:25 +02:00			`SUBDIR += bblimage`
add chemtool 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 ? 2001-03-30 21:23:00 +02:00			`SUBDIR += chemtool`
Remove # chemtool-devel is now real developer version of chemtool. 2003-10-04 04:30:06 +02:00			`SUBDIR += chemtool-devel`
Fix broken ordering and remove sample directory. 2001-05-08 02:03:05 +02:00			`SUBDIR += clhep`
add euler 1.60.4 A program computes with real and complex numbers and matrices 2002-05-14 05:59:02 +02:00			`SUBDIR += euler`
. Welcome felt to the science category. PR: 58178 Submitted by: Pedro F. Giffuni <giffunip@yahoo.com> 2003-11-08 10:08:52 +01:00			`SUBDIR += felt`
add flounder 0.32a A quick way to visualize regularly spaced 4D data 2002-10-14 22:11:17 +02:00			`SUBDIR += flounder`
Add gchempaint, a 2D chemical structure editor for GNOME 2. PR: 50539 Submitted by: Pav Lucistnik <pav@oook.cz> 2003-04-08 02:09:55 +02:00			`SUBDIR += gchempaint`
Add gchemutils a set of C++ class and GTK+-2 widgets related to chemistry. PR: 50538 Submitted by: Pav Lucistnik <pav@oook.cz> 2003-04-08 02:04:57 +02:00			`SUBDIR += gchemutils`
add gdis 0.73.3 Display and manipulation of isolated molecules and periodic systems 2002-03-05 04:36:20 +01:00			`SUBDIR += gdis`
Add new port science/ghemical a computational chemistry software package 2003-05-04 04:33:52 +02:00			`SUBDIR += ghemical`
add glens 0.3 OpenGL gravitational lens simulator 2002-08-08 10:39:30 +02:00			`SUBDIR += glens`
add kmovisto 0.5.1 A real 3-D molecule viewer 2003-10-24 06:19:28 +02:00			`SUBDIR += kmovisto`
add libctl 2.2 Control Language Library 2003-04-04 09:28:22 +02:00			`SUBDIR += libctl`
Add libsvm 2.33, a library for Support Vector Machines. PR: 32997 Submitted by: Chia-Hsing Yu <davidyu@oio.cx> 2001-12-19 04:44:59 +01:00			`SUBDIR += libsvm`
add mayavi 1.1 The MayaVi Data Visualizer 2002-03-09 11:58:55 +01:00			`SUBDIR += mayavi`
add mmtk 2.2 An Open Source program library for molecular simulation applications PR: 42332 Submitted by: Glenn Johnson <glennpj@charter.net> 2002-09-16 11:26:20 +02:00			`SUBDIR += mmtk`
add mpb 1.4.2 MIT Photonic-Bands 2003-04-04 12:22:55 +02:00			`SUBDIR += mpb`
New port: xmakemol - a motif molecule viewer program PR: ports/27981 Submitted by: Chi Zhang <chizhang@midway.uchicago.edu> 2001-09-12 18:36:24 +02:00			`SUBDIR += mpqc`
add mpqc-mpich PR: 40631 Submitted by: Nakata Maho <chat95@mbox.kyoto-inet.or.jp> 2002-07-16 08:53:52 +02:00			`SUBDIR += mpqc-mpich`
add oases 2.2 Ocean Acoustics and Seismic Exploration Synthesis PR: 38548 Submitted by: Heiner Strau? <heiner@bilch.com> 2002-05-28 05:31:29 +02:00			`SUBDIR += oases`
add openbabel 1.100.0 Chemistry file translation program 2003-01-05 18:04:59 +01:00			`SUBDIR += openbabel`
Add p5-Chemistry-Elements 0.91, perl extension for working with Chemical Elements. PR: 33412 Submitted by: Seamus Venasse <svenasse@polaris.ca> 2002-02-08 07:15:14 +01:00			`SUBDIR += p5-Chemistry-Elements`
add vis5d+ 1.2.1 An OpenGL-based volumetric visualization program for scientific datasets 2002-01-09 15:51:38 +01:00			`SUBDIR += vis5d+`
add xloops-ginac 0.1.3 A program calculating Feynman diagrams 2002-10-15 12:02:15 +02:00			`SUBDIR += xloops-ginac`
New port: xmakemol - a motif molecule viewer program PR: ports/27981 Submitted by: Chi Zhang <chizhang@midway.uchicago.edu> 2001-09-12 18:36:24 +02:00			`SUBDIR += xmakemol`
Add new categories science and ukrainian. 2001-03-24 22:40:17 +01:00
			`.include <bsd.port.subdir.mk>`