| Commit message (Collapse) | Author | Age | Files | Lines |
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Approved by: mat (mentor)
Pointy hat: myself.
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category makefile.
Submitted by: Matthew Seaman <m.seaman@infracaninophile.co.uk>
PR: 59651
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Approved by: portmgr
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drastically, so I'll wait for next update with different version
number. place old distfile at freebsd.org (this program is gpl'ed)
for a while.
Submitted by: kris via bento
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same binaries.
PR: ports/64646, ports/64647
Submitted by: Kay Lehmann <kay_lehmann@web.de>
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PR: 57860
Submitted by: Mykola Khotyaintsev <ko@nest.irfu.se>
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PR: ports/64507
Submitted by: Ports Fury
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based upon the DFT++ algebraic framework introduced in Computer
Physics Communications 128, 1-45 (June 2000).
This framework allows us to transparently separate the computational
guts (cache optimization, parallelization, etc.) from the introduction
of new representations (plane waves, wavelets) and new
physics (new density functionals, linear response theory,
dielectric solutions).
The software is fully cache and register optimized,
and runs in serial, threaded, MPI and mixed threaded-MPI
parallel environments.
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2) add note for citation in pkg-message
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high-accuracy calculations of properties of small to medium-sized molecules.
The package's current capabilities include a variety of Hartree-Fock,
coupled cluster, complete-active-space self-consistent-field,
and multi-reference configuration interaction models.
Molecular point-group symmetry is utilized throughout to maximize efficiency.
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Submitted by: trevor
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PR: ports/64322
Submitted by: Shin'ya Murakami <murakami@ahs.scitec.kobe-u.ac.jp> (maintainer)
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on sdl12-1.2.5
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PR: ports/64243
Submitted by: Shin'ya Murakami <murakami@ahs.scitec.kobe-u.ac.jp>
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PR: ports/64249
Submitted by: Shin'ya Murakami <murakami@ahs.scitec.kobe-u.ac.jp>
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quantities for Ruby.
PR: ports/64248
Submitted by: Shin'ya Murakami <murakami@ahs.scitec.kobe-u.ac.jp>
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PR: ports/64245
Submitted by: Shin'ya Murakami <murakami@ahs.scitec.kobe-u.ac.jp> (maintainer)
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- Fix cdcl-gtk package
PR: ports/64241
Submitted by: Shin'ya Murakami <murakami@ahs.scitec.kobe-u.ac.jp> (maintainer)
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Begin autotools sanitization sequence by requiring ports to explicitly
specify which version of {libtool,autoconf,automake} they need, erasing
the concept of a "system default".
For ports-in-waiting:
USE_LIBTOOL=YES -> USE_LIBTOOL_VER=13
USE_AUTOCONF=YES -> USE_AUTOCONF_VER=213
USE_AUTOMAKE=YES -> USE_AUTOMAKE_VER=14
Ports attempting to use the old style system after June 1st 2004 will be
sorely disappointed.
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1) reduce optimization level and remove
inappropreate optimization flags
2) use autoconf 257
3) remove lapack dependency
4) fix pkg-plist
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PR: ports/63929
Submitted by: Quincey Koziol <koziol@ncsa.uiuc.edu> (maintainer)
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PR: 63730
Submitted by: Mark Linimon <linimon@FreeBSD.org>
Suggestion by: Masafumi Otsune <info@otsune.com>
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2) sorry I didn't mention your PR
PR: 63366
Submitted by: Vladimir I. Chukharev <chu@gpi.ru>
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PR: ports/63755
Submitted by: Ports Fury
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PR: ports/63756
Submitted by: Ports Fury
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Reported by: bento via kris
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Add ruby-dcl-gtk, a slave port for ruby-dcl with gtk patches.
PR: ports/62873, ports/62874
Submitted by: <murashin@edamame.summing.com>
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Submitted by: kris via bento
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PR: ports/62872
Submitted by: Shin'ya Murakami <murashin@edamame.summing.com>
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PR: ports/62871
Submitted by: Shin'ya Murakami <murashin@edamame.summing.com>
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- Update to 1.6.2
- Pass maintainership to submitter
PR: ports/63252
Submitted by: Quincey Koziol <koziol@ncsa.uiuc.edu>
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PR: ports/63186
Submitted by: Andreas Fehlner <fehlner@gmx.de> (maintainer)
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PR: ports/62803
Submitted by: Shin'ya Murakami <murashin@edamame.summing.com>
Add build time dependency to ruby-narray.
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PR: ports/62431
Submitted by: Ports Fury
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(Part 1)
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is an open source genealogy program. It is written in Python, using the
GTK/GNOME interface.
WWW: http://gramps.sourceforge.net
PR: ports/62171
Submitted by: Andreas Fehlner <fehlner@gmx.de>
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PR: ports/61958
Submitted by: Ports Fury
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PR: 60937
Submitted by: Ports Fury
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Make science/mpb has been pretty much useless because it wasn't
correctly linked with hdf5 as it appears in the Makefile. Now this
is properly done by linking pthread lib too, which is required by
hdf5. Also, correctly link with ATLAS version of LAPACK.
PR: ports/58337
Submitted by: AMAKAWA Shuhei <sa264@cam.ac.uk>
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PR: ports/59613
Submitted by: Ports Fury
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PR: 59574
Submitted by: maintainer
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Approved by: adamw (mentor)
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PR: 58335
Submitted by: AMAKAWA Shuhei <sa264@cam.ac.uk>
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Submitted by: bento
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* Printing code rewritten and now complete
* Charges inside fragments enhanced
* Added user interface for the Bonobo control
* Some code cleaning
* Some bugs fixed
PR: 59066
Submitted by: maintainer
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PR: 58178
Submitted by: Pedro F. Giffuni <giffunip@yahoo.com>
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PR: 58823
Submtited by: maintainer
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PR: 58166
Submitted by: Cheng-Lung Sung <clsung@dragon2.net>
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A real 3-D molecule viewer
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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
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Configure/build tested on: -stable, -current
Notice from: kris via dosirak.kr
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- Do not create useless empty directory
PR: 57835
Submitted by: Ports Fury
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Submitted by: will
Reviewed by: Jonathan Drews <j.e.drews@att.net>
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chemtool-devel is now real developer version of chemtool.
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Many thanks to: Dr. Martin Kroeker <martin@ruby.chemie.uni-freiburg.de>
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b) bump portrevision
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PR: ports/56970
Submitted by: Jean-Yves Lefort <jylefort@brutele.be>
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Submitted by: Oleg Karachevtsev <ok@etrust.ru>
PR: 56998
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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>
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Reported by: freshports and Dan Langille
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2) add EMF support (not work yet)
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resolve conflitcs with bsd.openssl.mk
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Submitted by: bento
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PR: 56102
Submitted by: maintainer
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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>
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Submitted by: kris via bento
Simon Barner <barner@in.tum.de>
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- Add missing x11-toolkits/lesstif dependency.
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Submitted by: kris via bento
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Submitted by: Simon Barner <barner@in.tum.de>
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Submitted by: kris via bento
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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
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Reported by: bento via kris
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PR: 54834
Submitted by: Glenn Johnson <glennpj@charter.net> (maintainer)
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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).
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since the upgrade of chemtool.
Pointy hat to: maho
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PR: 54665
Submitted by: KATO Tsuguru <tkato@prontomail.com> aka ports fury
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PR: 54664
Submitted by: KATO Tsuguru <tkato@prontomail.com> aka Ports fury
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Submitted by: Simon Barner <barner@in.tum.de>
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use USE_GETOPT_LONG instead.
respect CC, CFLAGS.
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PR: 54281
Reported by: bento via kris
Submitted by: maintainer
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PR: 53850
Submitted by: maintainer
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PR: 53851
Submitted by: maintainer
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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>
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PR: 53044
Submitted by: Serge Gagnon <gagnon__s@videotron.ca>
Approved by: edwin (mentor)
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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
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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!
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Pointed out by: kris
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a computational chemistry software package
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Reported by: fenner's log
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Reported by: bento
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PR: 50700
Submitted by: MAINTAINER
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PR: 50539
Submitted by: Pav Lucistnik <pav@oook.cz>
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PR: 50538
Submitted by: Pav Lucistnik <pav@oook.cz>
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renamed the binaries and manpages of science/openbabel to
openbabel instead of babel.
PR: ports/47109
Submitted by: Glenn Johnson <gjohnson@srrc.ars.usda.gov>
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MIT Photonic-Bands
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Control Language Library
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Requiem mors pacem pkg-comment,
And be calm ports tree.
E Nomini Patri, E Fili, E Spiritu Sancti.
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enable WITH_OPTIMIZED_FLAGS
Reviewed by: knu (mentor)
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Chemistry file translation program
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PR: 46314
Submitted by: Ports Fury
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PR: 46313
Submitted by: Ports Fury
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dependency references from both audio and graphics to multimedia
category.
audio/xmms --> multimedia/xmms
graphics/avifile --> multimedia/avifile
graphics/divx4linux --> multimedia/divx4linux
graphics/ffmpeg --> multimedia/ffmpeg
graphics/libdv --> multimedia/libdv
graphics/libdvdcss --> multimedia/libdvdcss
graphics/libdvdread --> multimedia/libdvdread
graphics/libmpeg2 --> multimedia/libmpeg2
graphics/linux-realplayer --> multimedia/linux-realplayer
graphics/mjpegtools --> multimedia/mjpegtools
graphics/mplayer --> multimedia/mplayer
graphics/mplayer-fonts --> multimedia/mplayer-fonts
graphics/openquicktime --> multimedia/openquicktime
graphics/win32-codecs --> multimedia/win32-codecs
Repo copied by: joe (cvs hat)
Approved by: knu (portmgr hat)
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PR: ports/39094
Submitted by: trevor
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Noticed by: sada
Reviewed by: knu (mentor)
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produces two identical packages.
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both produces packages have identical name.
Reviewed by: knu(mentor)
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is better studied
o Turn PORTCOMMENT variable in Makefile back into pkg-comment files
Approved by: kris (portmgr hat),
portmgr, re (silence)
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PR: 44980
Submitted by: Ports Fury
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PR: 44979
Submitted by: Ports Fury
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Approved by: pat
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PR: 44353
Submitted by: tkato@prontomail.com
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PR: 44354
Submitted by: Ports Fury
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A program calculating Feynman diagrams
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A quick way to visualize regularly spaced 4D data
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- Support install macros
PR: 42892
Submitted by: Ports Fury
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- Do not install useless .la files
PR: 42886
Submitted by: Ports Fury
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An Open Source program library for molecular simulation applications
PR: 42332
Submitted by: Glenn Johnson <glennpj@charter.net>
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Reported by: Mike Harding <mvh@ix.netcom.com>
Approved by: timeout from maintainer
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PR: 42303
Submitted by: Edwin Groothuis <edwin@mavetju.org>
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Pointy hat to: ijliao
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Loosely based on
PR: 41652
Submitted by: Nakata Maho <chat95@mbox.kyoto-inet.or.jp>
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PR: 41867
Submitted by: Chia-Hsing Yu <b7506061@csie.ntu.edu.tw>
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OpenGL gravitational lens simulator
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A set of software tools for medical image processing
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API -- build (but do not install) a static library _only_.
Not defining LIB avoids building the static library.
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Submitted by: maintainer
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Submitted by: "Dan Langille" <dan@langille.org>
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PR: 40631
Submitted by: Nakata Maho <chat95@mbox.kyoto-inet.or.jp>
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1. using math/atlas(added lapack, blas flags for other choices of lapack,
blas package)
It improves the performance for few percent.
2. override CFLAGS, FFLAGS for C++, C, FORTRAN compiler
3. override CC, F77, C++ for other choices of C++, C, FORTRAN compiler
4. support for parallel computing using MPI.
pass maintainership to submitter
PR: 40631
Submitted by: Nakata Maho <chat95@mbox.kyoto-inet.or.jp> (new maintainer)
No Response from: original maintainer (mail bounce)
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- Support CFLAGS/PTHREAD_CFLAGS/PTHREAD_LIBS properly
- Strip binaries
PR: 40498
Submitted by: Ports Fury
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PR: 39273
Submitted by: Oliver Braun <obraun@informatik.unibw-muenchen.de>
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A New Generation of HDF
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Submitted by: bento
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PR: ports/39716 ports/39715 ports/39711
Submitted by: Scott Flatman <sf@dsinw.com>
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PR: 39551
Submitted by: Stephen Montgomery-Smith <stephen@math.missouri.edu>
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unbreak
Approved by: maintainer timeout
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PR: 39418
Submitted by: maintainer
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library.
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Ocean Acoustics and Seismic Exploration Synthesis
PR: 38548
Submitted by: Heiner Strau? <heiner@bilch.com>
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* change maintainer email address
PR: 37919
Submitted by: maintainer
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A program computes with real and complex numbers and matrices
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PR: 37528
Submitted by: Tilman Linneweh <tilman@arved.de>
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PR: 36059, 36063, 36082
Submitted by: Joe Marcus Clarke <marcus@marcuscom.com>
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-liconv to -lgiconv.
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libiconv.
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The MayaVi Data Visualizer
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Display and manipulation of isolated molecules and periodic systems
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Chemical Elements.
PR: 33412
Submitted by: Seamus Venasse <svenasse@polaris.ca>
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An OpenGL-based volumetric visualization program for scientific datasets
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to the latest HDF4.1r5...
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PR: 32997
Submitted by: Chia-Hsing Yu <davidyu@oio.cx>
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o use INSTALL_* macro rather than ${CP}.
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PR: ports/27981
Submitted by: Chi Zhang <chizhang@midway.uchicago.edu>
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drop maintainership
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to maintain these ports. Any non-committer who wants to grab one let me
know.
Approved by: old maintainer
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and program.
PR: 26908
Submitted by: batman <batman@udel.edu>
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A quantum computer simulator
PR: 27628
Submitted by: Brad Huntting <huntting@glarp.com>
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software packages include patchlevel.h expecting their own, instead
of the HDF's.
PR: 27708
Submitted by: tobez@tobez.org
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applications by CERN.
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PR: 26995
Submitted by: AMAKAWA Shuhei <sa264@cam.ac.uk>
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- Support install macros
- Fix install error
PR: 26557
Submitted by: tkato@prontomail.ne.jp
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NOPROFILE in the relevant Makefiles.
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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 ?
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PR: 24938
Submitted by: AMAKAWA Shuhei <amakawa@sf.t.u-tokyo.ac.jp>
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PR: 22450
Submitted by: Ports Fury
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work with both XFree86-3 and XFree86-4.
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Submitted by: bento
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previous commit message to bsd.port.mk, which said INSTALL_SHLIBS. Boo.)
Line up the rhs of variable assignments nicely. Remove a couple of extra
whitespaces while I'm here.
Suggested by: sobomax
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