kpriv/freebsd-ports
1
0
Fork 0
Code Issues Pull requests Projects Releases Packages Wiki Activity
86486 commits 42 branches 80 tags 2.7 GiB
Commit graph

31 commits

Author SHA1 Message Date
Maho Nakata
c080e6444a Remove # 
chemtool-devel is now real developer version of chemtool.
 2003-10-04 02:30:06 +00:00
Edwin Groothuis
246609f6fe 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 12:45:59 +00:00
Maho Nakata
b235f9c920 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 09:50:24 +00:00
Kris Kennaway
58c0e6ee21 Comment out chemtool-devel, which provides a duplicate chemtool-1.6 version 
since the upgrade of chemtool.

Pointy hat to:	maho
 2003-07-22 21:34:51 +00:00
Maho Nakata
eedd973e25 Added new port chemtool-devel. 
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!
 2003-05-10 01:29:11 +00:00
Maho Nakata
1553328576 Add new port science/ghemical 
a computational chemistry software package
 2003-05-04 02:33:52 +00:00
Joe Marcus Clarke
8f2a81ab0e Add gchempaint, a 2D chemical structure editor for GNOME 2. 
PR:		50539
Submitted by:	Pav Lucistnik <pav@oook.cz>
 2003-04-08 00:09:55 +00:00
Joe Marcus Clarke
2bd3beaf37 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 00:04:57 +00:00
Ying-Chieh Liao
cdcb44c618 add mpb 1.4.2 
MIT Photonic-Bands
 2003-04-04 10:22:55 +00:00
Ying-Chieh Liao
665a872576 add libctl 2.2 
Control Language Library
 2003-04-04 07:28:22 +00:00
Ying-Chieh Liao
61abcdd9db add openbabel 1.100.0 
Chemistry file translation program
 2003-01-05 17:04:59 +00:00
Ying-Chieh Liao
1bdd845e2e add xloops-ginac 0.1.3 
A program calculating Feynman diagrams
 2002-10-15 10:02:15 +00:00
Ying-Chieh Liao
6118ef4c24 add flounder 0.32a 
A quick way to visualize regularly spaced 4D data
 2002-10-14 20:11:17 +00:00
Ying-Chieh Liao
870ff4f84f 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 09:26:20 +00:00
Ying-Chieh Liao
0105a77e22 add glens 0.3 
OpenGL gravitational lens simulator
 2002-08-08 08:39:30 +00:00
Ying-Chieh Liao
6915f3f05b add bblimage 0.66 
A set of software tools for medical image processing
 2002-07-22 06:52:25 +00:00
Ying-Chieh Liao
41a8b2e89f add mpqc-mpich 
PR:		40631
Submitted by:	Nakata Maho <chat95@mbox.kyoto-inet.or.jp>
 2002-07-16 06:53:52 +00:00
Ying-Chieh Liao
ddf93efdc3 add oases 2.2 
Ocean Acoustics and Seismic Exploration Synthesis

PR:		38548
Submitted by:	Heiner Strau? <heiner@bilch.com>
 2002-05-28 03:31:29 +00:00
Ying-Chieh Liao
19a202c3ff add euler 1.60.4 
A program computes with real and complex numbers and matrices
 2002-05-14 03:59:02 +00:00
Ying-Chieh Liao
ddec5bcc6f add mayavi 1.1 
The MayaVi Data Visualizer
 2002-03-09 10:58:55 +00:00
Ying-Chieh Liao
ffc14c8d8f add gdis 0.73.3 
Display and manipulation of isolated molecules and periodic systems
 2002-03-05 03:36:20 +00:00
Pete Fritchman
f39cd8ad8d 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
Ying-Chieh Liao
ad987f58f2 add vis5d+ 1.2.1 
An OpenGL-based volumetric visualization program for scientific datasets
 2002-01-09 14:51:38 +00:00
Pete Fritchman
ecefb5ebe9 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
Akinori MUSHA
59358b9cf9 Sort entries. 2001-09-21 05:59:19 +00:00
SADA Kenji
3e22c57c7c 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
Will Andrews
3f8dc1279c Add mpqc 1.2.5, the massively parallel quantum computing library 
and program.

PR:		26908
Submitted by:	batman <batman@udel.edu>
 2001-06-11 03:27:04 +00:00
Will Andrews
774961d1da Fix broken ordering and remove sample directory. 2001-05-08 00:03:05 +00:00
Will Andrews
6f1d629c04 Add clhep 1.6.0.0, an object-oriented toolkit for particle physics 
applications by CERN.
 2001-05-08 00:02:21 +00:00
Ying-Chieh Liao
930bd6ef2a 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
Satoshi Asami
fce35d76d8 Add new categories science and ukrainian. 2001-03-24 21:40:17 +00:00