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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
Maho Nakata
1ccba4d1f8 Update to up-to-date developer version 
Many thanks to: Dr. Martin Kroeker <martin@ruby.chemie.uni-freiburg.de>
 2003-10-04 02:25:28 +00:00
Maho Nakata
1ba001cac6 Honor CFLAGS 2003-10-04 02:07:15 +00:00
Maho Nakata
bf4ff7c70f a) add support for EMF format 
b) bump portrevision
 2003-10-04 01:52:19 +00:00
Maho Nakata
8b5acdcb2b Update to 2.1.5 2003-10-03 21:57:23 +00:00
Edwin Groothuis
07f1d50cbc Chase up new MASTER_SITE_SAVANNAH. 
PR:		ports/56970
Submitted by:	Jean-Yves Lefort <jylefort@brutele.be>
 2003-10-03 11:04:59 +00:00
Sergey A. Osokin
f37f7775e3 Make portlint(1) happy by changing strip to ${STRIP_CMD} 
Submitted by:	Oleg Karachevtsev <ok@etrust.ru>
PR:		56998
 2003-09-24 09:37:11 +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
9692b74092 Fix very stupid error. 
Reported by: freshports and Dan Langille
 2003-09-03 23:06:56 +00:00
Maho Nakata
84e577ec6a 1) takeover maintainership 
2) add EMF support (not work yet)
 2003-09-03 22:36:48 +00:00
Dirk Meyer
fb9bd0c485 - don't clobber any given LDFLAGS 
resolve conflitcs with bsd.openssl.mk
 2003-08-31 03:12:26 +00:00
Maho Nakata
e0ab61bca1 Fixed build dependency 
Submitted by:	bento
 2003-08-30 01:40:58 +00:00
Joe Marcus Clarke
d961cf6d3a Update to 0.3.5. 
PR:		56102
Submitted by:	maintainer
 2003-08-28 21:34:38 +00:00
Joe Marcus Clarke
e085945249 Update to 0.1.7. 2003-08-28 21:32:19 +00:00
Edwin Groothuis
e8a8390542 Update to CAD/felt 
A did some minor cleanup of the port, hopefully this will
	work on gcc-3.3.  I suggest this port is moved to the science
	category, along with freefem and femlab.

PR:		ports/54964
Submitted by:	Pedro F. Giffuni <giffunip@yahoo.com>
 2003-08-25 00:36:23 +00:00
Maho Nakata
262bc73e39 Fix `fails to patch' 
Submitted by:	kris via bento
		Simon Barner <barner@in.tum.de>
 2003-08-19 00:36:47 +00:00
Hye-Shik Chang
ad36740ed7 - Don't hardcode python version on Makefile and pkg-plist. 
- Add missing x11-toolkits/lesstif dependency.
 2003-08-17 23:29:46 +00:00
Maho Nakata
dba4cab764 Fix configure failure (autoconf257 is required) 2003-08-11 23:16:49 +00:00
Maho Nakata
89d018ee13 Fix build on 4-STABLE 
Submitted by:	kris via bento
 2003-08-08 14:55:28 +00:00
Maho Nakata
443f1d04cb Update to 2.1.4 2003-08-03 04:56:39 +00:00
Maho Nakata
c2d82a9ad6 Fix build on gcc-3.3.x 
Submitted by:   Simon Barner <barner@in.tum.de>
 2003-08-02 02:36:11 +00:00
Joe Marcus Clarke
5adefe1386 Chase the GtkGLExt shared lib version. 2003-07-31 02:38:34 +00:00
Maho Nakata
b045cc9737 Add bash for BUILD_DEPENDS 
Submitted by:	kris via bento
 2003-07-28 11:47:21 +00:00
Maho Nakata
f7e89e5ee1 Unbreak by clean-ups. 
For unbreak:
a) location of .include "${.CURDIR}/../mpqc/Makefile"
   is just after the BUILD_DEPENDS to avoid override.

For clean-ups:
1) ${F77}->${FC}
2) Use ${LOCALBASE} for CONFIGURE_ARGS for mpqc-mpich
3) ${MASTERDIR}/files -> ${FILESDIR}
4) remove LIB_DEPENDS for mpqc-mpich (redundant)

Reported by:	bento's log
Reviewed by:	okazaki and sf
 2003-07-27 07:31:27 +00:00
Joe Marcus Clarke
f863f9c695 Add a missing dependency on libgnomeui. 
Reported by:	bento via kris
 2003-07-27 05:08:08 +00:00
Joe Marcus Clarke
090553a05f Add a dependency on gnometarget to quiet a configure warning. 2003-07-27 04:59:48 +00:00
Daichi GOTO
946b89ad35 Drop maintainership of science/mmtk 
PR:		54834
Submitted by:	Glenn Johnson <glennpj@charter.net> (maintainer)
 2003-07-25 05:29:21 +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
589495d20b Update to version 0.77.4 
PR:		54665
Submitted by:	KATO Tsuguru <tkato@prontomail.com> aka ports fury
 2003-07-21 01:23:43 +00:00
Maho Nakata
9cb0da02b0 Update to 1.6 and some clean-up. 
PR:		54664
Submitted by:	KATO Tsuguru <tkato@prontomail.com> aka Ports fury
 2003-07-21 00:57:58 +00:00
Sergey A. Osokin
aae95e13a6 Fix build on -CURRENT (gcc-3.3) 
Submitted by:	Simon Barner <barner@in.tum.de>
 2003-07-20 12:33:00 +00:00
FUJISHIMA Satsuki
8e775bbe3a get rid of libgnugetopt dependency for -CURRENT, 
use USE_GETOPT_LONG instead.
respect CC, CFLAGS.
 2003-07-14 02:37:44 +00:00
Joe Marcus Clarke
15890dcfe1 Add a missing dependency on libbonoboui. 
PR:		54281
Reported by:	bento via kris
Submitted by:	maintainer
 2003-07-09 21:30:00 +00:00
Joe Marcus Clarke
8dc72c9e6b Update to 0.3.4. 
PR:	53850
Submitted by:	maintainer
 2003-06-29 19:48:18 +00:00
Joe Marcus Clarke
8ac8c0761a Update to 0.1.4. 
PR:	53851
Submitted by:	maintainer
 2003-06-29 19:36:09 +00:00
Joe Marcus Clarke
fc37d534bf * Update to 1.100.1 
* Remove patches in favor of --program-prefix=open
* Install the .pc file in the correct location

PR:	53845
Submitted by:	Pav Lucistnik <pav@oook.cz>
 2003-06-29 19:34:00 +00:00
Erwin Lansing
dd737b712b Fix MASTER_SITES 
PR:		53044
Submitted by:	Serge Gagnon <gagnon__s@videotron.ca>
Approved by:	edwin (mentor)
 2003-06-08 13:42:12 +00:00
Kris Kennaway
93872f18cc Move inclusion of bsd.port.pre.mk later in the file for conditional BROKEN 
tag.  Early inclusion caused problems for some ports, so to be safe I'm
updating all of them.

Pointy hat to:	kris
 2003-06-04 22:43:38 +00:00
Kris Kennaway
9c288e873f BROKEN on 5.1: bad C++ 2003-05-18 09:55:25 +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
e682d24445 Remove Broken because it really builds by fomer commit. 
Pointed out by: kris
 2003-05-08 23:38:07 +00:00
Kris Kennaway
1a2645a53f BROKEN: Does not patch 2003-05-06 21:28:04 +00:00
Maho Nakata
1553328576 Add new port science/ghemical 
a computational chemistry software package
 2003-05-04 02:33:52 +00:00
Maho Nakata
0b002fc00d remove unnecessary patch to build. 
Reported by: fenner's log
 2003-05-03 06:09:33 +00:00
Joe Marcus Clarke
6e2c11dcf5 Chase guile's shared lib version. 2003-05-02 03:29:26 +00:00
Joe Marcus Clarke
b33eaf3276 Remove USE_GNOMENG. 2003-04-20 19:54:55 +00:00
Joe Marcus Clarke
ce9f64faee Remove an extra plist item. 
Reported by:	bento
 2003-04-13 01:08:52 +00:00
Kevin Lo
01e3fd8f64 Update to 2.4 
PR: 50700
Submitted by: MAINTAINER
 2003-04-08 05:16:21 +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