freebsd-ports/science/Makefile

# $FreeBSD$
#

    SUBDIR += chemtool
    SUBDIR += clhep
    SUBDIR += gdis
    SUBDIR += libsvm
    SUBDIR += mayavi
    SUBDIR += mpqc
    SUBDIR += p5-Chemistry-Elements
    SUBDIR += vis5d+
    SUBDIR += xmakemol

.include <bsd.port.subdir.mk>
Add new categories science and ukrainian. 2001-03-24 21:40:17 +00:00			`# $FreeBSD$`
			`#`
Sort entries. 2001-09-21 05:59:19 +00:00
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 19:23:00 +00:00			`SUBDIR += chemtool`
Fix broken ordering and remove sample directory. 2001-05-08 00:03:05 +00:00			`SUBDIR += clhep`
add gdis 0.73.3 Display and manipulation of isolated molecules and periodic systems 2002-03-05 03:36:20 +00:00			`SUBDIR += gdis`
Add libsvm 2.33, a library for Support Vector Machines. PR: 32997 Submitted by: Chia-Hsing Yu <davidyu@oio.cx> 2001-12-19 03:44:59 +00:00			`SUBDIR += libsvm`
add mayavi 1.1 The MayaVi Data Visualizer 2002-03-09 10:58:55 +00:00			`SUBDIR += mayavi`
New port: xmakemol - a motif molecule viewer program PR: ports/27981 Submitted by: Chi Zhang <chizhang@midway.uchicago.edu> 2001-09-12 16:36:24 +00:00			`SUBDIR += mpqc`
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 06:15:14 +00:00			`SUBDIR += p5-Chemistry-Elements`
add vis5d+ 1.2.1 An OpenGL-based volumetric visualization program for scientific datasets 2002-01-09 14:51:38 +00:00			`SUBDIR += vis5d+`
New port: xmakemol - a motif molecule viewer program PR: ports/27981 Submitted by: Chi Zhang <chizhang@midway.uchicago.edu> 2001-09-12 16:36:24 +00:00			`SUBDIR += xmakemol`
Add new categories science and ukrainian. 2001-03-24 21:40:17 +00:00
			`.include <bsd.port.subdir.mk>`