Kris Kennaway
042afb8649
Before committing the previous BROKEN changes I carefully checked the status
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of each port on bento and for recent fixes. Unfortunately at some point I
got confused and switched to the wrong list :-) As a result I picked up a
number of ports that were fixed a while ago. Sorry for the false alarm,
maintainers.
Pointy hat to: kris
2003-10-16 04:15:48 +00:00
Kris Kennaway
73f86248bd
BROKEN on 5.x: does not compile
2003-10-16 02:26:47 +00:00
Sergey A. Osokin
2caa893f83
Fix configure by remove -lcipher.
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Configure/build tested on: -stable, -current
Notice from: kris via dosirak.kr
2003-10-13 11:26:25 +00:00
Kirill Ponomarev
f401d947b4
- Fix build on 4-stable
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- Do not create useless empty directory
PR: 57835
Submitted by: Ports Fury
2003-10-10 18:01:51 +00:00
Maho Nakata
a758aa5732
Fix CONFIGURE_ENV, this is passed as-is to the shell.
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Submitted by: will
Reviewed by: Jonathan Drews <j.e.drews@att.net>
2003-10-08 03:11:12 +00:00
Edwin Groothuis
72e6503038
Add INSTALLS_SHLIB to the Makefile
2003-10-06 07:52:07 +00:00
Maho Nakata
c080e6444a
Remove #
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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
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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
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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.
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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}
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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
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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.
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Reported by: freshports and Dan Langille
2003-09-03 23:06:56 +00:00
Maho Nakata
84e577ec6a
1) takeover maintainership
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2) add EMF support (not work yet)
2003-09-03 22:36:48 +00:00
Dirk Meyer
fb9bd0c485
- don't clobber any given LDFLAGS
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resolve conflitcs with bsd.openssl.mk
2003-08-31 03:12:26 +00:00
Maho Nakata
e0ab61bca1
Fixed build dependency
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Submitted by: bento
2003-08-30 01:40:58 +00:00
Joe Marcus Clarke
d961cf6d3a
Update to 0.3.5.
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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
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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'
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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.
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- 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
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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
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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
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Submitted by: kris via bento
2003-07-28 11:47:21 +00:00
Maho Nakata
f7e89e5ee1
Unbreak by clean-ups.
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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.
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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
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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.
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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
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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
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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.
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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)
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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,
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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.
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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.
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PR: 53850
Submitted by: maintainer
2003-06-29 19:48:18 +00:00
Joe Marcus Clarke
8ac8c0761a
Update to 0.1.4.
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PR: 53851
Submitted by: maintainer
2003-06-29 19:36:09 +00:00
Joe Marcus Clarke
fc37d534bf
* Update to 1.100.1
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* 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
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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
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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.
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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.
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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
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a computational chemistry software package
2003-05-04 02:33:52 +00:00