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non port: science/Makefile

Number of commits found: 738 (showing only 38 on this page)

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Monday, 15 Nov 2004
22:18 thierry search for other commits by this committer
Add getdp 1.0.0, a rather general finite element solver using mixed
finite elements.

Suggested by:   Pedro F. Giffuni.
Original commit
Tuesday, 19 Oct 2004
01:36 maho search for other commits by this committer
New port science/gromacs
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>
Original commit
Thursday, 26 Aug 2004
08:37 ijliao search for other commits by this committer
add py-scipy 0.3
Scientific tools for Python
Original commit
Saturday, 21 Aug 2004
16:34 pav search for other commits by this committer
Add vmd, a molecular visualization program for displaying, animating, and
analyzing large biomolecular systems using 3-D graphics and built-in scripting.

PR:             ports/70509
Submitted by:   Stephen Montgomery-Smith <stephen@math.missouri.edu>
Original commit
Saturday, 14 Aug 2004
08:45 maho search for other commits by this committer
Add abinit, calculates total energy, charge density
and electronic structure of systems.
Original commit
Friday, 30 Apr 2004
15:44 markus search for other commits by this committer
Add kst 0.97.

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
Original commit
Friday, 2 Apr 2004
07:29 kris search for other commits by this committer
Remove category pkg/COMMENT files in favour of a COMMENT variable in the
category makefile.

Submitted by:   Matthew Seaman <m.seaman@infracaninophile.co.uk>
PR:             59651
Original commit
Tuesday, 23 Mar 2004
23:34 thierry search for other commits by this committer
Add ovt 2.3, the Orbit Visualization Tool.

PR:             57860
Submitted by:   Mykola Khotyaintsev <ko@nest.irfu.se>
Original commit
Saturday, 20 Mar 2004
04:50 maho search for other commits by this committer
A Density functional software. This software has a unique design
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.
Original commit
Friday, 19 Mar 2004
09:32 maho search for other commits by this committer
The PSI3 suite of quantum chemical programs is designed for efficient,
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.
Original commit
Sunday, 14 Mar 2004
16:52 pav search for other commits by this committer
Add gave, a gtk+ based grid data analyser and viewer written in Ruby.

PR:             ports/64249
Submitted by:   Shin'ya Murakami <murakami@ahs.scitec.kobe-u.ac.jp>
Original commit
16:34 pav search for other commits by this committer
Add ruby-gphys, a multi-purpose class to handle gridded physical
quantities for Ruby.

PR:             ports/64248
Submitted by:   Shin'ya Murakami <murakami@ahs.scitec.kobe-u.ac.jp>
Original commit
Friday, 27 Feb 2004
23:54 pav search for other commits by this committer
Add ruby-dcl, a ruby interface to DCL, a scienific graphical library.
Add ruby-dcl-gtk, a slave port for ruby-dcl with gtk patches.

PR:             ports/62873, ports/62874
Submitted by:   <murashin@edamame.summing.com>
Original commit
22:44 pav search for other commits by this committer
Add cdcl-gtk, a slave port for science/cdcl with enabled Gtk support.

PR:             ports/62872
Submitted by:   Shin'ya Murakami <murashin@edamame.summing.com>
Original commit
22:35 pav search for other commits by this committer
Add cdcl, a scientific graphic library for geoscience

PR:             ports/62871
Submitted by:   Shin'ya Murakami <murashin@edamame.summing.com>
Original commit
Wednesday, 25 Feb 2004
22:55 pav search for other commits by this committer
Unhook hdf* ports in graphics, hook them in science.
Original commit
Sunday, 1 Feb 2004
03:09 pav search for other commits by this committer
Gramps (Genealogical Research and Analysis Management Programming System)
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>
Original commit
Saturday, 8 Nov 2003
09:08 glewis search for other commits by this committer
. Welcome felt to the science category.

PR:             58178
Submitted by:   Pedro F. Giffuni <giffunip@yahoo.com>
Original commit
Friday, 24 Oct 2003
04:19 ijliao search for other commits by this committer
add kmovisto 0.5.1
A real 3-D molecule viewer
Original commit
Saturday, 4 Oct 2003
02:30 maho search for other commits by this committer
Remove #
chemtool-devel is now real developer version of chemtool.
Original commit
Monday, 8 Sep 2003
12:45 edwin search for other commits by this committer
New port: science/at Acoustic ToolBox

        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>
Original commit
Thursday, 24 Jul 2003
09:50 maho search for other commits by this committer
Added a Numerical Hartree-Fock Program for Diatomic Molecules.
This program package calcluates virtually exact solution of the
Hartree-Fock and Hartree-Fock-Salter equations for diatomic
molecules (distributed under GPL).
Original commit
Tuesday, 22 Jul 2003
21:34 kris search for other commits by this committer
Comment out chemtool-devel, which provides a duplicate chemtool-1.6 version
since the upgrade of chemtool.

Pointy hat to:  maho
Original commit
Saturday, 10 May 2003
01:29 maho search for other commits by this committer
Added new port chemtool-devel.
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!
Original commit
Sunday, 4 May 2003
02:33 maho search for other commits by this committer
Add new port science/ghemical
a computational chemistry software package
Original commit
Tuesday, 8 Apr 2003
00:09 marcus search for other commits by this committer
Add gchempaint, a 2D chemical structure editor for GNOME 2.

PR:             50539
Submitted by:   Pav Lucistnik <pav@oook.cz>
Original commit
00:04 marcus search for other commits by this committer
Add gchemutils a set of C++ class and GTK+-2 widgets related to chemistry.

PR:             50538
Submitted by:   Pav Lucistnik <pav@oook.cz>
Original commit
Friday, 4 Apr 2003
10:22 ijliao search for other commits by this committer
add mpb 1.4.2
MIT Photonic-Bands
Original commit
07:28 ijliao search for other commits by this committer
add libctl 2.2
Control Language Library
Original commit
Sunday, 5 Jan 2003
17:04 ijliao search for other commits by this committer
add openbabel 1.100.0
Chemistry file translation program
Original commit
Tuesday, 15 Oct 2002
10:02 ijliao search for other commits by this committer
add xloops-ginac 0.1.3
A program calculating Feynman diagrams
Original commit
Monday, 14 Oct 2002
20:11 ijliao search for other commits by this committer
add flounder 0.32a
A quick way to visualize regularly spaced 4D data
Original commit
Monday, 16 Sep 2002
09:26 ijliao search for other commits by this committer
add mmtk 2.2
An Open Source program library for molecular simulation applications

PR:             42332
Submitted by:   Glenn Johnson <glennpj@charter.net>
Original commit
Thursday, 8 Aug 2002
08:39 ijliao search for other commits by this committer
add glens 0.3
OpenGL gravitational lens simulator
Original commit
Monday, 22 Jul 2002
06:52 ijliao search for other commits by this committer
add bblimage 0.66
A set of software tools for medical image processing
Original commit
Tuesday, 16 Jul 2002
06:53 ijliao search for other commits by this committer
add mpqc-mpich

PR:             40631
Submitted by:   Nakata Maho <chat95@mbox.kyoto-inet.or.jp>
Original commit
Tuesday, 28 May 2002
03:31 ijliao search for other commits by this committer
add oases 2.2
Ocean Acoustics and Seismic Exploration Synthesis

PR:             38548
Submitted by:   Heiner Strau? <heiner@bilch.com>
Original commit
Tuesday, 14 May 2002
03:59 ijliao search for other commits by this committer
add euler 1.60.4
A program computes with real and complex numbers and matrices
Original commit

Number of commits found: 738 (showing only 38 on this page)

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