freebsd-ports/science/Makefile

# $FreeBSD$
#

    SUBDIR += bblimage
    SUBDIR += chemtool
    SUBDIR += clhep
    SUBDIR += euler
    SUBDIR += flounder
    SUBDIR += gchempaint
    SUBDIR += gchemutils
    SUBDIR += gdis
    SUBDIR += glens
    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
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`
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`
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 glens 0.3 OpenGL gravitational lens simulator 2002-08-08 10:39:30 +02:00			`SUBDIR += glens`
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>`