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Author SHA1 Message Date
Koop Mast
48e62d9a37 Presenting GNOME 2.30.1 for FreeBSD. The offical release notes for this 
release can be found at http://library.gnome.org/misc/release-notes/2.30/ .

This release brings initial PackageKit support, Upower (replaces power
management part of hal), cuse4bsd integration with HAL and cheese, and a
faster Evolution.

Sadly GNOME 2.30.x will be the last release with FreeBSD 6.X support. This
will also be the last of the 2.x releases. The next release will be the
highly-anticipated GNOME 3.0 which will bring with it a new UI experience.

Currently, there are a few bugs with GNOME 2.30 that may be of note for our
users. Be sure to consult the UPGRADING note or the 2.30 upgrade FAQ at
http://www.freebsd.org/gnome/docs/faq230.html for specific upgrading
instructions, and the up-to-date list of known issues.

This release features commits by avl, ahze, bland, marcus, mezz, and myself.

The FreeBSD GNOME Team would like to thank Anders F Bjorklund for doing the
initual packagekit porting.

And the following contributors & testers for there help with this release:
Eric L. Chen
Vladimir Grebenschikov
Sergio de Almeida Lenzi
DomiX
walder
crsd
Kevin Oberman
Michal Varga
Pavel Plesov
Bapt
kevin

and ITetcu for two exp-run

PR:	ports/143852
	ports/145347
	ports/144980
	ports/145830
	ports/145511
 2010-05-10 21:19:08 +00:00
Greg Larkin
fa6e62b9ce - Fixed WWW: link 
Submitted by:	sunpoet@sunpoet.net (via email)
 2010-05-05 14:53:19 +00:00
Li-Wen Hsu
9f64b86a3a - Update to 1.4.3 
- Update MASTER_SITES, WWW

PR:		ports/146326
Submitted by:	Sunpoet Po-Chuan Hsieh <sunpoet AT sunpoet.net> (maintainer)
 2010-05-05 12:40:59 +00:00
Greg Larkin
f15f31f38e - Added missing pkg-plist entry 
Reported by:	QAT
 2010-05-04 18:19:52 +00:00
Greg Larkin
aa8cd682fb - Update to 1.8.4 
PR:		ports/144782
Submitted by:	Sunpoet Po-Chuan Hsieh <sunpoet@sunpoet.net>
Approved by:	koziol@hdfgroup.org (maintainer, implicit, timeout - 49 days)
 2010-05-04 17:50:41 +00:00
Pav Lucistnik
794668d673 - Mark BROKEN on sparc64 
PR:		ports/146127
Submitted by:	Chris Petrik <chris@officialunix.com> (maintainer)
 2010-05-04 11:43:33 +00:00
Thierry Thomas
8b06721073 Trying to chase Zlib's upgrade in -CURRENT. 
Reported by:	pointyhat via droso
Seen with:	delphij
 2010-05-01 12:34:56 +00:00
Cheng-Lung Sung
3176e12adb - Update to 1.0.0 
PR:		ports/144129
Submitted by:	maintainer (Shin'ya Murakami)
 2010-04-28 06:00:33 +00:00
Wen Heping
22e59832ec - Update to 0.7.2 
PR:		ports/146008
Submitted by:	Wen Heping (myself)
Approved by:	maintainer
 2010-04-26 07:17:47 +00:00
Thierry Thomas
bf24eb1d58 Upgrade to 3.5.1. 
Changelog at
<http://www-drfmc.cea.fr/sp2m/L_Sim/V_Sim/changelog.en.html#3.5.1>.
 2010-04-25 19:57:37 +00:00
Max Brazhnikov
e1c5589409 Update to 1.9.1 2010-04-25 11:14:36 +00:00
Wen Heping
adbba925de - Update to 4.1.1 
PR:		ports/145923
Submitted by:	Sunpoet Po-Chuan Hsieh <sunpoet@sunpoet.net> (maintainer)
 2010-04-22 03:25:38 +00:00
Cheng-Lung Sung
73462a351f - Update to 0.53 2010-04-20 03:36:51 +00:00
Wen Heping
4e248fdb7d - Update to 0.9.1 2010-04-11 23:28:17 +00:00
Rong-En Fan
ffd3486719 - Requires GCC 4.x only if we are on 6.x 
PR:		ports/145255
Submitted by:	Chris Petrik <chris at officialunix.com> (maintainer)
 2010-04-07 02:57:47 +00:00
Sylvio Cesar Teixeira
203cdb19f8 - Update to 0.25 
PR:		ports/145350
Submitted by:	Steve Wills <steve@mouf.net> (maintainer)
Approved by:	itetcu (mentor, implicit)
 2010-04-05 23:25:24 +00:00
Rong-En Fan
28dab58bbc Update to 2.91 which includes a new rewritten Python interface 2010-04-05 10:24:25 +00:00
Pietro Cerutti
2a9788b2af - Chase math/vtk5 update 2010-04-03 15:36:30 +00:00
Martin Wilke
83e3ba00ba Perl modules for molecular chemistry 
WWW:	http://search.cpan.org/dist/PerlMol/

PR:		ports/145143
Submitted by:	Steve Wills <steve at mouf.net>
 2010-04-02 15:36:26 +00:00
Martin Wilke
a6af1d634f Perl module which parses a SMILES (Simplified Molecular Input Line Entry 
Specification) string.

WWW:	http://search.cpan.org/dist/Chemistry-File-SMILES/

PR:		ports/145143
Submitted by:	Steve Wills <steve at mouf.net>
 2010-04-02 15:35:47 +00:00
Martin Wilke
e576408592 Perl module implements an object class for representing internal 
coordinates and provides methods for converting them to Cartesian
coordinates.

WWW:	http://search.cpan.org/dist/Chemistry-InternalCoords/

PR:		ports/145143
Submitted by:	Steve Wills <steve at mouf.net>
 2010-04-02 15:35:23 +00:00
Martin Wilke
4af115e4ea Perl module which will parse a SMARTS (SMiles ARbitrary Target Specification) 
string, generating a Chemistry::Pattern object. It is a file I/O driver for
the PerlMol toolkit.

WWW:	http://search.cpan.org/dist/Chemistry-File-SMARTS/

PR:		ports/145143
Submitted by:	Steve Wills <steve at mouf.net>
 2010-04-02 15:34:39 +00:00
Martin Wilke
4eb372dfc7 Perl module which generates a three-dimensional molecular structure from a 
connection table, such as that obtained by a 2D representation of the
molecule or from a SMILES string.

WWW:	http://search.cpan.org/dist/Chemistry-3DBuilder/

PR:		ports/145143
Submitted by:	Steve Wills <steve at mouf.net
 2010-04-02 15:33:52 +00:00
Martin Wilke
7edfd85264 SLN linear notation parser/writer 
WWW:	http://search.cpan.org/dist/Chemistry-File-SLN/

PR:		ports/145143
Submitted by:	Steve Wills <steve at mouf.net>
 2010-04-02 15:33:24 +00:00
Martin Wilke
4deddb544f Perl module which will parse a SMARTS (SMiles ARbitrary Target Specification) 
string, generating a Chemistry::Pattern object. It is a file I/O driver for
the PerlMol toolkit.

WWW:	http://search.cpan.org/dist/Chemistry-File-SMARTS/

PR:		ports/145143
Submitted by:	Steve Wills <steve at mouf.net>
 2010-04-02 15:32:52 +00:00
Martin Wilke
31412b24c1 MOPAC 6 input file reader/writer 
WWW:	http://search.cpan.org/dist/Chemistry-File-Mopac/

PR:		ports/145143
Submitted by:	Steve Wills <steve at mouf.net>
 2010-04-02 15:32:24 +00:00
Martin Wilke
0c0fc43cf8 Explicit chemical reactions 
WWW:	http://search.cpan.org/dist/Chemistry-Raction/

PR:		ports/145143
Submitted by:	Steve Wills <steve at mouf.net>
 2010-04-02 15:32:03 +00:00
Martin Wilke
e686fdf65d Match molecule by formula 
WWW:	http://search.cpan.org/dist/Chemistry-ForumulaPattern/

PR:		ports/145143
Submitted by:	Steve Wills <steve at mouf.net>
 2010-04-02 15:31:34 +00:00
Martin Wilke
c85c1cf3b1 Select atoms in macromolecule 
WWW:	http://search.cpan.org/dist/Chemistry-MidasPattern/

PR:		ports/145143
Submitted by:	Steve Wills <steve at mouf.net>
 2010-04-02 15:29:58 +00:00
Martin Wilke
c19a7ca028 Perl molecular awk interpreter 
WWW:	http://search.cpan.org/dist/Chemistry-Mok/

PR:		ports/145143
Submitted by:	Steve Wills <steve at mouf.net>
 2010-04-02 15:29:35 +00:00
Martin Wilke
4b9751f871 XYZ molecule format reader/writer 
WWW:	http://search.cpan.org/dist/Chemistry-File-XYZ/

PR:		ports/145143
Submitted by:	Steve Wills <steve at mouf.net>
 2010-04-02 15:28:42 +00:00
Martin Wilke
3e051c0a76 Generate VRML models for molecules 
WWW:	http://search.cpan.org/dist/Chemistry-File-VRML/

PR:		ports/145143
Submitted by:	Steve Wills <steve at mouf.net>
 2010-04-02 15:28:04 +00:00
Martin Wilke
b0bc65a895 Perl module which provides some basic methods for representing a ring. 
WWW:	http://search.cpan.org/dist/Chemistry-Ring/

PR:		ports/145143
Submitted by:	Steve Wills <steve at mouf.net>
 2010-04-02 15:27:22 +00:00
Martin Wilke
2f7bf2888c Perl module which contains the exact mass data from the table of the isotopes. 
WWW:	http://search.cpan.org/dist/Chemistry-Isotope/

PR:		ports/145143
Submitted by:	Steve Wills <steve at mouf.net>
 2010-04-02 15:26:37 +00:00
Martin Wilke
be4a09a2d8 Perl module which implements basic pattern matching for molecules. 
WWW:	http://search.cpan.org/dist/Chemistry-Pattern/

PR:		ports/145143
Submitted by:	Steve Wills <steve at mouf.net>
 2010-04-02 15:25:56 +00:00
Martin Wilke
b9c5628b0d Perl module which provides functions for "canonicalizing" a molecular 
structure; that is, to number the atoms in a unique way regardless of the
input order.

WWW:	http://search.cpan.org/dist/Chemistry-Canonicalize/

PR:		ports/145143
Submitted by:	Steve Wills <steve at mouf.net>
 2010-04-02 15:25:12 +00:00
Martin Wilke
5fd8c153ed Perl module which provides functions for detecting the bonds in a molecule from 
its 3D coordinates by using simple cutoffs, and for guessing the formal bond
orders.

WWW:	http://search.cpan.org/dist/Chemistry-Bond-Find/

PR:		ports/145143
Submitted by:	Steve Wills <steve at mouf.net>
 2010-04-02 15:24:14 +00:00
Mark Linimon
2607e9a53b Not for powerpc, either. 
Hat:		portmgr
 2010-04-01 10:24:44 +00:00
Dirk Meyer
ecbafa3aa2 - fix build for png-1.4.1 2010-03-30 04:48:54 +00:00
Wen Heping
09f5aec198 - Update to 3.2.0 2010-03-30 01:24:46 +00:00
Dirk Meyer
271b9dc1ca - fix build for png-1.4.1 2010-03-29 20:26:26 +00:00
Wen Heping
6905d4a0d8 - Bump PORTREVISION to chase the update of math/gsl 2010-03-29 01:12:27 +00:00
Martin Matuska
779a04d1f7 - Bump Magick++, MagickWand or MagickCore dependency 2010-03-28 21:41:12 +00:00
Dirk Meyer
de78af3ac5 - update to 1.4.1 
Reviewed by:	exp8 run on pointyhat
Supported by:	miwi
 2010-03-28 06:47:48 +00:00
Pietro Cerutti
c6a2501ef2 - Chase x11-toolkits/fltk update 2010-03-23 21:14:39 +00:00
Mark Linimon
42d97f9b8d Mark as broken on sparc64: fails to compile. 
Hat:		portmgr
 2010-03-22 06:11:52 +00:00
Pav Lucistnik
5740029082 - Update to 0.10.12 2010-03-16 15:30:41 +00:00
Joe Marcus Clarke
88654e6060 Chase goffice update. 2010-03-13 23:31:30 +00:00
Pav Lucistnik
2bbd299830 - The maintainer reappeared 
Requested by:	the maintainer
 2010-03-13 20:12:16 +00:00
Dennis Herrmann
571442219a - Update to 2.0.4.6 2010-03-12 12:28:58 +00:00