Commit graph

122 commits

Author SHA1 Message Date
Ion-Mihai Tetcu
29eeae057b Move speedcrunch from science to math.
No repo is requiered since there's no history to preserve.

Requsted by:	danfe@
2007-08-14 13:29:49 +00:00
Ion-Mihai Tetcu
33be154cdc SpeedCrunch is a multiplatform desktop calculator for power users.
It is designed to be enjoyed using keyboard. Result is shown in
scrollable display, history of expressions is available with up
and down arrow.

Some other features:
optional keypad, syntax highlight, matched parenthesis indicator,
just-in-time calculation (show result even before you finish typing)
and autocomplete for variables.

WWW: http://speedcrunch.digitalfanatics.org/

PR:		ports/114969
Submitted by:	Yinghong.Liu <relaxbsd at gmail.com>
2007-08-14 11:40:35 +00:00
Rong-En Fan
6229775fac - science/liblr is moved to science/liblinear (project renamed) 2007-07-28 07:10:54 +00:00
Thierry Thomas
8fecd8a363 Code_Saturne is EDF's general purpose computational fluid dynamics
software. Developed since 1997 at EDF R&D, it is based on a co-located
Finite Volume approach that accepts meshes with any type of
cell (tetrahedral, hexahedral, prismatic, pyramidal, polyhedral, ...)
and any type of grid structure (unstructured, blockstructured, hybrid,
conforming or with hanging nodes, ...).
Its basic capabilities enable the handling of either incompressible or
expandable flows with or without heat transfer and turbulence (mixing
length, 2-equation models, v2f, Reynolds stress models, Large Eddy
Simulations, ...).

<http://rd.edf.com/code_saturne/>
2007-06-17 21:04:54 +00:00
Rong-En Fan
d289bd6d26 Add liblr-1.0, a library for large regularized logistic regression. 2007-05-27 14:05:54 +00:00
Pav Lucistnik
37580651c2 The chemical-mime-data package is a collection of data files to add support for
various chemical MIME types on Linux/UNIX desktops, such as KDE and GNOME.

WWW: http://chemical-mime.sourceforge.net/
2007-05-24 22:18:10 +00:00
Pav Lucistnik
d8cc2c1294 The Blue Obelisk Data Repository lists many important chemoinformatics data
such as element and isotope properties, atomic radii, etc. including references
to original literature. Developers can use this repository to make their
software interoperable.

WWW: http://wiki.cubic.uni-koeln.de/bowiki/index.php/DataRepository
2007-05-24 22:16:03 +00:00
Martin Wilke
fc02715436 Parallel-NetCDF is a library providing high-performance I/O while still
maintaining file-format compatibility with Unidata's NetCDF. NetCDF gives
scientific programmers a space-efficient and portable means for storing data.
However, it does so in a serial manner, making it difficult to achieve high
I/O performance. By making some small changes to the API specified by NetCDF,
we can use MPI-IO and its collective operations.

WWW: http://trac.mcs.anl.gov/projects/parallel-netcdf

PR:		ports/112265
Submitted by:	Chao Shin <quakelee at cn.FreeBSD.org>
2007-04-30 13:44:51 +00:00
Martin Wilke
8ccd4f46b7 NIfTI-1 is a new Analyze-style data format, proposed by the NIfTI DFWG
as a short-term measure to facilitate inter-operation of functional MRI
data analysis software packages.

WWW:	http://nifti.nimh.nih.gov/

PR:		ports/112183
Submitted by:	Jason W. Bacon
2007-04-28 10:58:01 +00:00
Martin Wilke
12f5d21f63 2007-03-27 emulators/kmamerun: Project was abandoned 4 years ago and expects an old version of XMAME, please use other frontends instead (like gxmame)
2007-03-28 graphics/hobbes-icons-xpm: Archaic port
2007-04-10 japanese/firefox-ja: Incomplete pkg-plist
2007-04-10 japanese/lookup-xemacs: Does not install
2007-04-10 lang/linux-hla: Does not compile
2007-04-10 mail/vmailmgr: Incomplete pkg-plist
2007-04-10 multimedia/qvamps: Touches filesystem prior to 'make install'
2007-03-10 net-mgmt/sting: Broken on all supported versions of FreeBSD
2007-04-10 net-mgmt/tas: Incomplete pkg-plist
2007-04-10 net-p2p/verlihub-plugins: Does not configure, it needs at least verlihub 1.0
2007-04-10 news/inn-stable: Fails to patch
2007-04-10 palm/malsync: Does not build with new pilot-link
2007-04-10 russian/elm.language: Leaves behind files on deinstall
2007-04-10 russian/pine.language: Leaves behind config file on deinstall
2007-04-01 science/py-scipy03: Replaced by py-scipy
2007-04-10 security/php4-cryptopp: Does not compile
2007-04-10 17:40:51 +00:00
Thierry Thomas
18f7045bf2 The CFD General Notation System (CGNS) provides a standard for recording and
recovering computer data associated with the numerical solution of the equations
of fluid dynamics.
2007-04-01 09:00:23 +00:00
Maho Nakata
eb150f33f7 GAMESS is freely available ab-initio molecular orbital
calculation program calculates energy, molecular structure,
vibrational frequencies from the basic principle of quantum mechanics.

A site license for GAMESS is available at no cost to both academic
and industrial users. Please refer
http://wwwmsg.fi.ameslab.gov/GAMESS/dist.menu.html
for details.

We also included simple launcher called `gamess'
for your convenience. You don't set any environment variable
to run gamess. Just type
% gamess <somefile.inp>
is enough.

WWW: http://wwwmsg.fi.ameslab.gov/GAMESS/

I also recived an e-mail from Mike Schmidt <mike@si.fi.ameslab.gov>
as my inquery.

> I'm maintaining gamess port for FreeBSD only for myself,
> but I'd like to maintain this program at ports tree so that
> everyone can install gamess for FreeBSD very easily like following:
> obtain gamess-current.tar.gz then, put it to some directory, then:
>
> % mkdir /usr/ports/distfiles/gamess.20060907.4
> % cp gamess-current.tar.gz /usr/ports/distfiles/gamess.20060907.4/
> % cd /usr/ports/science/gamess
> % make
> % sudo make install
> ...
> will finish the compilation and installation.
>
> So I'd like to ask you about it.
>
> Can I put port such a skeleton, which is merely an installation
> instruction for FreeBSD ports tree like MPQC?
> http://www.freebsd.org/cgi/cvsweb.cgi/ports/science/mpqc/
> Everyone can access this instruction publically.
> Of course, I don't expose gamess archive for public, and if gamess =20
> archive
> is not found, make stops like:
>
>> % make
>> =3D=3D=3D>  gamess-20060907.4 You must manually get the source =20
>> distribution from master site. http://www.msg.ameslab.gov/GAMESS/=20
>> dist.menu.html. Please selsect "Source code distribution", and =20
>> check on "running on Intel compatible PC running Linux". You must =20
>> have license, but freely obtainable..
>> *** Error code 1
>

Mike Schmidt <mike@si.fi.ameslab.gov> replied as:
> I do not really object to your idea about "make" for BSD, since
> you don't include source code with it.  but don't really understand
> why it would be necessary.
:)
2007-03-13 00:39:58 +00:00
Martin Wilke
89fc8fbeff 2007-01-01 graphics/teddy: No new releases in the past 4 years
2007-01-01 net/arla: "does not compile"
2007-01-02 sysutils/lsmlib: distfile and homepage disappeared
2007-01-02 security/ifd-gpr400: distfile and homepage disappeared
2007-01-04 science/mmtk: distfile and homepage disappeared
2007-01-04 print/xtem: distfile and homepage disappeared
2007-01-04 net/mrt: distfile and homepage disappeared
2007-01-05 18:42:55 +00:00
Maho Nakata
f64ff61007 Libint is a library for evaluating ERI (electron replusion integral)
over Cartesian Gaussian fuctions for modern atomic and molecular theory;
esp. for science/mpqc and science/psi3.
2006-12-29 07:41:44 +00:00
Ying-Chieh Liao
a941f3b092 add linsmith 0.99.3
Smith charting program
2006-12-22 03:38:47 +00:00
Rong-En Fan
971a317962 - Reflect repocopy ofscience/py-scipy -> science/py-scipy03 2006-11-15 05:54:59 +00:00
Cheng-Lung Sung
6bfb583a7d Add g3data 1.5.0, utility for extracting data from graphs.
PR:		ports/103397
Submitted by:	trasz <trasz at pin.if.uz.zgora.pl>
2006-10-02 08:59:12 +00:00
Dirk Meyer
fe0bd7cc5e Paje is a graphical tool that displays traces produced during the
execution of multithreaded programs. Other programs can also generate
traces for this tool.
PR:		103677
Submitted by:	Gürkan Sengün
2006-09-28 19:17:57 +00:00
Dirk Meyer
eed872d5b2 GTAMS Analyzer is a complete coding and analysis package. It is a "port" of
TAMS Analyzer for Macintosh OS X. Note, at some point the two projects will
have identical file formats, at which point  the initial G (for GNUstep)
will be dropped. GTAMS stands for GNUstep Text Analysis Markup System, it
is a convention for identifying themes in text. The software offers a wide
range of tools for applying themes to texts and identifying patterns of
themes within and between texts.
PR:		103680
Submitted by:	Gürkan Sengün
2006-09-27 19:59:46 +00:00
Thierry Thomas
bf460149a7 Medit is an interactive mesh visualization software, developed by the Gamma
project at INRIA-Rocquencourt.

It is intended to display computation results (in mechanics of the solids or
fluids, thermics, electromagnetism, etc.) on grids 2d (triangles and
quadrangles), 3d (tetrahedrons or hexahedrons) or surfaces (triangles and
quandrangles).
2006-09-24 23:09:26 +00:00
Alejandro Pulver
c66048c71e ITK is an open-source software toolkit for performing registration and
segmentation. Segmentation is the process of identifying and classifying
data found in a digitally sampled representation. Typically the sampled
representation is an image acquired from such medical instrumentation as
CT or MRI scanners. Registration is the task of aligning or developing
correspondences between data. For example, in the medical environment,
a CT scan may be aligned with a MRI scan in order to combine the
information contained in both.

WWW: http://www.itk.org

Port maintainer: Jason W. Bacon
		 bacon@smithers.neuro.mcw.edu

PR:		ports/95166
Submitted by:	bacon at smithers.neuro.mcw.edu
2006-09-07 01:24:33 +00:00
Pav Lucistnik
7a5942d62c Gwyddion is a modular SPM (Scanning Probe Microsopy) data visualization and
analysis tool written with Gtk+.

It can be used for all most frequently used data processing operations
including: leveling, false color plotting, shading, filtering, denoising, data
editing, integral transforms, grain analysis, profile extraction, fractal
analysis, and many more.  The program is primarily focused on SPM data analysis
(e.g. data obtained from AFM, STM, NSOM, and similar microscopes).  However, it
can also be used for analysis of SEM (Scanning Electron Microscopy) data or any
other 2D data.

WWW: http://gwyddion.net/

PR:		ports/101773
Submitted by:	David Necas <yeti@gwyddion.net>
2006-08-12 22:34:57 +00:00
Cheng-Lung Sung
2d27cd587d Add p5-Algorithm-SVMLight 0.05, perl interface to SVMLight
Machine-Learning Package.

PR:		ports/101297
Submitted by:	Gea-Suan Lin <gslin at gslin.org>
2006-08-03 07:29:03 +00:00
Cheng-Lung Sung
5eebe8264d Add svmlight 6.01, an implementation of Support Vector Machines (SVMs)
in C.

PR:		ports/100944
Submitted by:	Gea-Suan Lin <gslin at gslin.org>
2006-08-01 15:07:54 +00:00
Cheng-Lung Sung
257561329d Add crf++ 0.42, yet Another CRF toolkit.
PR:		ports/100909
Submitted by:	Cheng-Lung Sung <clsung at FreeBSD.org>
2006-07-28 03:38:04 +00:00
Cheng-Lung Sung
0b8041f700 Add ghmm 0.7.0a, general Hidden Markov Model Library in C.
PR:		ports/100886
Submitted by:	Cheng-Lung Sung <clsung at FreeBSD.org>
2006-07-28 03:36:25 +00:00
Cheng-Lung Sung
e8011a85cd Add pcp 2.2, machine learning program for pattern classification.
PR:		ports/100798
Submitted by:	Cheng-Lung Sung <clsung at FreeBSD.org>
2006-07-28 03:34:54 +00:00
Rong-En Fan
c00a914dc0 Add xmds , XMDS is a code generator that integrates equations;.
PR:		ports/100419
Submitted by:	EelVex
2006-07-19 19:58:28 +00:00
Maho Nakata
dbe3e25f73 Libghemical port. This port installs support libraries of
science/ghemical port. From version 2.0, science/ghemical becomes
large, splitted into two parts. Update of ghemical port will
follow soon.
2006-07-03 07:30:45 +00:00
Ion-Mihai Tetcu
2dc373dbdf Objecto Oriented Finite Element Analysis of Real Material Microstructures
__________________

OOF is designed to help materials scientists calculate macroscopic
properties from images of real or simulated microstructures. It is
composed of two cooperating parts: ppm2oof and oof. ppm2oof reads images
in the ppm (Portable Pixel Map) format and assigns material properties to
features in the image. oof conducts virtual experiments on the data
structures created by ppm2oof to determine the macroscopic properties of
the microstructure. Currently, the programs calculate stresses and
strains, but someday we hope to include thermal, electric, and magnetic
field calculations.

Check the Homepage for online manuals and new versions

WWW:	 http://www.ctcms.nist.gov/oof/

PR:		ports/98601
Submitted by:	Pedro F. Giffuni
2006-06-12 18:58:44 +00:00
Pav Lucistnik
3a2793f906 CDO is a collection of command line Operators to manipulate and analyse Climate
model Data. Supported file formats are GRIB, netCDF, SERVICE, EXTRA and IEG.
There are more than 250 operators available. The following table gives a short
overview about the main categories.

* File information (info, sinfo, diff, ...)
* File operations (copy, cat, merge, split*, ...)
* Selection (selcode, selvar, sellevel, seltimestep, ...)
* Missing values (setctomiss, setmisstoc, setrtomiss)
* Arithmetic (add, sub, mul, div, ...)
* Mathematical functions (sqrt, exp, log, sin, cos, ...)
* Comparision (eq, ne, le, lt, ge, gt, ...)
* Conditions (ifthen, ifnotthen, ifthenc, ifnotthenc)
* Field statistic (fldsum, fldavg, fldstd, fldmin, fldmax, ...)
* Vertical statistic (vertsum, vertavg, vertstd, vertmin, ...)
* Time range statistic (timavg, yearavg, monavg, dayavg, ...)
* Ensemble statistic (enssum, ensavg, ensstd, ensmin, ...)
* Regression (detrend)
* Field interpolation (remapbil, remapcon, remapdis, ...)
* Vertical interpolation (ml2pl, ml2hl)
* Time interpolation (inttime, intyear)

WWW: http://www.mpimet.mpg.de/fileadmin/software/cdo/

PR:		ports/98099
Submitted by:	Sunpoet Po-Chuan Hsieh <sunpoet@sunpoet.net>
2006-06-11 08:41:34 +00:00
Thierry Thomas
26c255eb05 Add science/minc2.
MINC (Medical Imaging NetCDF) is a medical imaging data format and an
associated set of tools and libraries. MINC was created in 1993 by Peter
Neelin at the McConnell Brain Imaging Centre of the Montreal Neurological
Institute. Many others have contributed to the design and implementation
MINC over the years.

PR:		ports/93495
Submitted by:	Jason Bacon <bacon (at) smithers.neuro.mcw.edu>
Repocopied by:	marcus
2006-04-30 12:05:08 +00:00
Thierry Thomas
a518d13e0c ElmerPost - the Visualization of Numerical Results.
The function of ElmerPost is to visualize the numerical results produced
by ElmerSolver and other finite element programs. ElmerPost operates with
the data specific to the unknown variables (temperature, velocity,
pressure, displacement etc.) defined in the mathematical model. ElmerPost
plots e.g. contours and vector fields, and can manipulate computed data
into another form using the built-in MATC-language (for instance heat
fluxes from temperature distributions).

Submitted by:	Pedro F. Giffuni <giffunip@asme.org>
2006-04-24 19:55:43 +00:00
Thierry Thomas
a9fce93a03 ElmerFront - the Graphical User Interface.
ElmerFront is a tool for initializing the computational process in Elmer.
It communicates with external software producing geometrical data, i.e.,
CAD files and computational meshes. ElmerFront generates its own finite
element meshes, allows the user to build mathematical models graphically,
and finally produces input data for ElmerSolver.

Submitted by:	Pedro F. Giffuni <giffunip@asme.org>
2006-04-24 19:54:49 +00:00
Thierry Thomas
4d719d4755 ElmerSolver - the Solution of Partial Differential Equations.
ElmerSolver is thus an independent module that processes the computational
mesh and the model input file containing references to the selected
equations and model parameters. ElmerSolver makes the equations into a
discrete form, handles coupled systems, non-linearities and
time-dependences, and provides output data for visualization.

Submitted by:	Pedro F. Giffuni <giffunip@asme.org>
2006-04-24 19:54:02 +00:00
Thierry Thomas
66268ff733 HUTIter library for use in the Elmer FEM package.
Elmer is an open-source computational tool for multi-physics problems.

Elmer includes physical models of fluid dynamics, structural mechanics,
electromagnetics and heat transfer. These are described by partial
differential equations which Elmer solves by the Finite Element Method (FEM).

Submitted by:	Pedro F. Giffuni <giffunip@asme.org>
2006-04-24 19:53:14 +00:00
Thierry Thomas
50542d86ac MATC language library used by Elmer FEM package.
Submitted by:	Pedro F. Giffuni <giffunip@asme.org>
2006-04-24 19:50:53 +00:00
Thierry Thomas
faa30fab34 Input/Output Data base interface for use in the ELMER FEM package.
Elmer is an open-source computational tool for multi-physics problems.

Elmer includes physical models of fluid dynamics, structural mechanics,
electromagnetics and heat transfer. These are described by partial
differential equations which Elmer solves by the Finite Element Method (FEM)

Submitted by:	Pedro F. Giffuni <giffunip@asme.org>
2006-04-24 19:49:57 +00:00
Thierry Thomas
d5b3d1cffe ElmerGrid is a utility program for fast creation of structured 2D and
extruded and rotated 3D geometries. ElmerGrid is independent but fully
supports ElmerSolver and ElmerPost. It may be used to create linear,
quadratic and cubic triangles and rectangles. It has also versatile
capabilities in mesh manipulation.

ElmerGrid may also be used in grid manipulation. ElmerGrid may, for
example, be used to transfer different mesh formats to that understood by
ElmerSolver or ElmerPost. ElmerGrid also includes mesh partitioning
routines that have been optimized for ElmerSolver. The partitioning may be
done by METIS or by a simple geometric division.

Submitted by:	Pedro F. Giffuni <giffunip@asme.org>
2006-04-24 19:48:58 +00:00
Thierry Thomas
d3f1f4d412 A Mesh Generation Utility for use with the ELMER FEM package.
Elmer is an open-source computational tool for multi-physics problems.

Elmer includes physical models of fluid dynamics, structural mechanics,
electromagnetics and heat transfer. These are described by partial
differential equations which Elmer solves by the Finite Element Method (FEM)

Submitted by:	Pedro F. Giffuni <giffunip@asme.org>
2006-04-24 19:46:15 +00:00
Thierry Thomas
662815d1ee A program for doing calculation on Smith Chart, similar in functionality to
xsmc but with a simpler user interface; written with GNU/GTK library and
released under GNU/GPL. Written by Lapo Pieri IK5NAX

WWW: http://www.qsl.net/ik5nax

PR:		ports/93224
Submitted by:	Diane Bruce <db (at) db.net> - VA3DB
2006-03-19 20:51:14 +00:00
Renato Botelho
7a0ae732aa Add fasthenry , a multipole-accelerated inductance analysis program.
PR:		ports/93969
Submitted by:	Pedro Giffuni <giffunip@asme.org>
2006-03-15 10:38:00 +00:00
Renato Botelho
8aa1e9d39c Add fastcap , a three-dimensional capacitance extraction program.
PR:		ports/93968
Submitted by:	Pedro Giffuni <giffunip@asme.org>
2006-03-15 10:36:29 +00:00
Thierry Thomas
3b5fa65f18 MINC (Medical Imaging NetCDF) is a medical imaging data format and an
associated set of tools and libraries. MINC was created in 1993 by Peter
Neelin at the McConnell Brain Imaging Centre of the Montreal Neurological
Institute. Many others have contributed to the design and implementation
MINC over the years.

PR:		ports/91918
Submitted by:	Jason W. Bacon <bacon (at) smithers.neuro.mcw.edu>
2006-02-12 15:30:03 +00:00
Vasil Dimov
26a86dd237 Remove expired port science/glens
Approved by:	garga (mentor)
2006-02-08 11:55:08 +00:00
Thierry Thomas
e4bf1fcd30 Repocopy math/netcdf to science/netcdf, along with cdf, hdf and hdf5.
PR:		92497
Submitted by:	/me
Repocopied by:	marcus
2006-01-30 22:19:24 +00:00
Thierry Thomas
3a596ded2e Common Data Format (CDF) is a conceptual data abstraction for storing
multi-dimensional data sets. The basic component of CDF is a software
programming interface that is a device independent view of the CDF data
model. The application developer is insulated from the actual physical
file format for reasons of conceptual simplicity, device independence,
and future expandability. CDF files created on any given platform can
be transported to any other platform on to which CDF is ported and used
with any CDF tools or layered applications.

A comparison between CDF, netCDF, HDF and HDF5 is available at
<http://cdf.gsfc.nasa.gov/html/FAQ.html>.
2006-01-28 20:40:56 +00:00
Vasil Dimov
1513edd58b Add new port science/afni
AFNI (Advanced Functional Neuro Imaging) is a tool for analyzing
3 dimensional images, especially functional MRI images used in
brain mapping research.

WWW: http://afni.nimh.nih.gov/

PR:		ports/90752
Submitted by:	Jason Bacon <bacon@smithers.neuro.mcw.edu>
Reviewed by:	garga (mentor)
Approved by:	garga (mentor)
2006-01-25 17:34:35 +00:00
Thierry Thomas
2018594562 The OpenFOAM (Open Field Operation and Manipulation) CFD Toolbox can simulate
anything from complex fluid flows involving chemical reactions, turbulence and
heat transfer, to solid dynamics, electromagnetics and the pricing of financial
options.

WWW: http://www.opencfd.co.uk/openfoam/index.html

PR:		ports/91886
Submitted by:	thierry
2006-01-22 10:13:06 +00:00
Thierry Thomas
351df01795 Add V_Sim, a program to visualize atomic structures such as crystals, grain
boundaries and so on.
2005-12-10 21:45:28 +00:00