Results 51–60 of 226 for /science/.(0.002 seconds)
Code_Saturne Finite Volume Mesh
FVM stands for Finite Volume Mesh.
It is intended to provide finite volume mesh I/O and some other services such
as interpolation, possibly in parallel using MPI.
C++ classes and Gtk3 widgets related to chemistry
Gnome Chemistry Utils provide C++ classes and Gtk+-2 widgets related
to chemistry. It also contains these programs:
* GChemPaint: a 2D chemical editor
* a chemical calculator
* a molecular structure viewer (GChem3D)
* a crystal structure viewer and editor (Gnome Crystal)
* a periodic table of the elements
* a Mozilla plugin (which displays only XYZ files at the moment)
* a simple spectrum viewer (GSpectrum)
Rather general finite element solver using mixed finite elements
GetDP is a general finite element solver using mixed elements to discretize
de Rham-type complexes in one, two and three dimensions.
The main feature of GetDP is the closeness between the input data defining
discrete problems (written by the user in ASCII data files) and the symbolic
mathematical expressions of these problems.
Computational chemistry software package
Ghemical is a computational chemistry software package,
Ghemical relies on external code to provide the quantum-mechanical
calculations. Semi-empirical methods MNDO, MINDO/3, AM1 and PM3 come
from the MOPAC7 package, and are included in the source distribution.
The MPQC package (GNU GPL) is used to provide ab initio methods.
General Hidden Markov Model Library in C
The General Hidden Markov Model Library (GHMM) is a C library
with additional Python bindings implementing a wide range of
types of Hidden Markov Models and algorithms:
discrete, continous emissions, basic training,
HMM clustering, HMM mixtures.
GDL, a free IDL compatible incremental compiler
GDL - GNU Data Language - is a free IDL (Interactive Data Language) compatible
incremental compiler (i.e. runs IDL programs).
IDL is a registered trademark of Research Systems Inc.
(see: <http://www.rsinc.com/>)
GTK3-based genealogy program
Research, organize and share your family tree with GRAMPS
(Genealogical Research and Analysis Management Programming System).
Gramps gives you the ability to record the many details of an
individual's life as well as the complex relationships between
various people, places and events. All of your research is kept
organized, searchable and as precise as you need it to be.
The Gramps project strives to produce a genealogy program that is
both intuitive for hobbyists and feature-complete for professional
genealogists. It is a community project, created, developed and
governed by genealogists.
It is written in Python, using a GTK3 interface.
ECMWF API for WMO FM-92 GRIB messages
The ECMWF GRIB API is an application program interface accessible from C,
FORTRAN and Python programs developed for encoding and decoding WMO FM-92 GRIB
edition 1 and edition 2 messages. A useful set of command line tools is also
provided to give quick access to GRIB messages.
Compute molecular dynamics
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.
Smith chart program for impedance matching
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