with lots of libraries etc. There are two knobs which are in development at
the moment so I disabled them with an IGNORE message. They need some work and
maybe some testing.
PR: ports/81136
Submitted by: Kay Lehmann <kay_lehmann@web.de>
that gnome.help_display() can locate the help
- Invoke update-mime-database from the package installation and
deinstallation, since the .desktop file contains a MimeType key
- Fix the icon paths in gramps.keys
Lamprop takes in input file describing the lay-up and constituent materials
of a fiber-reinforced composite laminate, and calculates some mechanical
and other properties. The submitter is the original author of the software,
and will maintain the port.
PR: 81066
Submitted by: Roland Smith <rsmith (at) xs4all.nl>
fine without explicit version in there, while specifying it can
occasionally confuse (cf. ports/78527). Packages depend on specific
versions of Xaw3d and X libraries anyway and ports will get the right
version number through imake.
pdf files are updated without changing the version number.
Recently psi3 3.2.2 has been released, and users manual,
programmers manual and installation doc pdfs are updated accordingly.
This is tempral fix and we must update to 3.2.2 soon.
Submitted by: kris via pointyhat
Approved by: portmgr (marcus)
. Convert to using the autoconf build infrastructure that is part of
the distribution rather than rolling our own build infrastructure.
. Take maintainership. [1]
Approved by: mi [1] (previous maintainer)
science/cdcl-gtk -> delete
science/ruby-dcl -> update to 1.5 and use gtk by default
science/ruby-dcl-gtk -> delete
science/ruby-gphys -> update to 0.3.5 and fix dependency
science/gave -> update to 1.1.3 and fix dependency
PR: ports/76853
Submitted by: maintainer
According to Hiroki Sato:
"In teTeX 3.0, pdfetex is used for a DVI output, so the texinfo.tex
always detects the PDF output feature. Although there are several means
to fix this problem, I think disabling such detection should be simple
and enough."
Reported by: kris via pointyhat
Obtained from: hrs
McStas is an ongoing project to create a general tool for simulating neutron
scattering instruments. The project is conducted at Risoe National Laboratory
in cooperation with the ILL.
McStas is based on a compiler that reads a high-level specification language
defining the instrument to be simulated and produces C code that performs the
Monte Carlo Simulation.
WWW: http://neutron.risoe.dk/
PR: ports/66031
Submitted by: Joerg Pulz <Joerg.Pulz@frm2.tum.de>
invalidating the packing list on pointyhat. Someone with more Perl
module fu could probably do this a lot easier.
Packing list problem reported by: kris
DeViSoRGrid application is part of that software family and is primarily used
for the following tasks, so far in 2D only:
* Geometry generation
* Manual coarse mesh generation
* Grid visualisation at all levels
All of this can be done in a very confortable manner using a simple point and
click interface like in common vector-based image processing software. Both the
reliable FEAT file format and the new FEAST format with integrated parallelism
are supported.
WWW: http://www.featflow.de/
PR: 75973
Submitted by: Pedro F. Giffuni <giffunip@asme.org>
The Unidata units library, udunits, supports conversion of unit
specifications between formatted and binary forms, arithmetic
manipulation of unit specifications, and conversion of values
between compatible scales of measurement.
WWW: http://www.unidata.ucar.edu/packages/udunits/
Obtained from: Gentoo (partially)
evolution simulation. I'm a main developer of this framework and I will also
keep the FreeBSD port up-to-date, as I'm using FreeBSD as my primary platform.
See http://www.g-system.at for details.
PR: ports/75466
Submitted by: Raphael Langerhorst <raphael-langerhorst@gmx.at>
deskutils/drivel is the only port that has pkg-plist change, so bump the
PORTREVISION. The rest else should be no function change, but just remove the
patches to allow gnomehack takes care of it. Keep in mind, I only touch those
ports that already have gnomehack.
Reviewed by: pav and marcus
- Install tools
- Make python interface to a slave port
- Respect to CXX and CFLAGS in python/Makefile
- Pass a maintainership to the submitter
PR: ports/73981
Submitted by: Rong-En Fan <rafan(at)infor.org>
Approved by: former maintainer
create models directly in C++ language with the use of predefined simulation
tools from the library. SIMLIB allows object-oriented description of models
based on simulation abstractions. Current version allows a description of
continuous, discrete, combined, 2D/3D vector, and fuzzy models.
Requested by: Roman Divacky
simulation environment with strong GUI support and an embeddable simulation
kernel. Its primary application area is the simulation of communication
networks and because of its generic and flexible architecture, it has been
successfully used in other areas like the simulation of IT systems, queueing
networks, hardware architectures and business processes as well.
PR: ports/73920
Submitted by: Bjoern Koenig <bkoenig@cs.tu-berlin.de>
.ifndef WITH_FLOAT
CONFIGURE_ARGS+= --disable-float
Submitted by: Stephen Montgomery-Smith <stephen at math.missouri.edu>
Reported by: kris via pointyhat and Bruno Afonso <brunomiguel at dequim.ist.utl.pt>
GROMACS is a versatile package to perform molecular dynamics,
i.e. simulate the Newtonian equations of motion for systems
with hundreds to millions of particles, and also the World's
fastest Molecular Dynamics under GPL.
PR: 71211
Submitted by: Stephen Montgomery-Smith <stephen@math.missouri.edu>
Reviewed by: Bruno Afonso <brunomiguel@dequim.ist.utl.pt>
analyzing large biomolecular systems using 3-D graphics and built-in scripting.
PR: ports/70509
Submitted by: Stephen Montgomery-Smith <stephen@math.missouri.edu>
the libtoolX ports instead of the one included with each port. Ports that
set USE_LIBTOOL_VER=X will now use the ports version of libtool instead of
the included version. To restore previous behavior, use the new macro,
USE_INC_LIBTOOL_VER. Both macros accept the same argument: a libtool version.
For example, to use the ports version of libtool-1.5, add the following to
your Makefile:
USE_LIBTOOL_VER= 15
To use the included version of libtool with extra hacks provided by
libtool-1.5, add the following to your Makefile:
USE_INC_LIBTOOL_VER= 15
With this change, ports that had to add additional libtool hacks to prevent
.la files from being installed or to fix certain threading issues can now
delete those hacks (after appropriate testing, of course).
PR: 63944
Based on work by:eik and marcus
Approved by: ade (autotools maintainer)
Tested by: kris on pointyhat
Bound to be hidden problems: You bet
more often in other ports to signify the same thing.
PR: ports/68544
Approved by: "Shin'ya Murakami" <murakami at ahs dot scitec dot kobe-u dot ac dot jp> (maintainer)
kst is a program for looking at data streams. It can plot:
- x-y plots
- power spectra
- histograms
- equations (including equations of data streams).
- data in files which are being updated as data is being logged,
in which case it can act as a plotter for a chart recorder.
- much more
You can use the mouse to rapidly zoom into interesting parts of the plots.
In addition to a complete GUI, kst has a convenient command line interface
for rapid access to plotting data in files. kst can read data from stdin.
It provides a DCOP interface for remote manipulation, and supports several
file formats in use in scientific projects around the world.
WWW: http://omega.astro.utoronto.ca/kst/
WWW: http://extragear.kde.org/apps/kst.php
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
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.
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.
