ChemCalc

Posted on February 25, 2001 by Dan Gezelter

ChemCalc is intended to be a calculator oriented towards chemistry.
Find ChemCalc at: http://chemcalc.sourceforge.net/

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Posted in Chemistry | Leave a comment

ChemSol

Posted on February 25, 2001 by Dan Gezelter

ChemSol is designed for the calculations of solvation free energies using the Langevin Dipoles (LD) solvation model, in which the solvent is approximated by polarizable dipoles fixed on a cubic grid.
Find ChemSol at: http://laetro.usc.edu/chemsol/index.html

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Posted in Theoretical and Computational | Leave a comment

BPKIT

Posted on February 24, 2001 by Dan Gezelter

BPKIT is a toolkit of block preconditioners for the iterative solution of linear systems. The most effective general purpose and black-box type of preconditioners are available, including block SSOR, block tridiagonal ILU, and the block extension of point ILU with level-of-fill. Any of these “global” preconditioners may be coupled with one of a large collection of “local” preconditioners for approximately or exactly inverting or solving with the diagonal or pivot blocks. These include a number of approximate inverse techniques.
Find BPKIT at: http://bpkit.sourceforge.net/

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Posted in Linear Algebra | Leave a comment

Emergent

Posted on February 24, 2001 by Dan Gezelter

Emergent (a major rewrite of PDP++) is a comprehensive simulation environment for creating complex, sophisticated models of the brain and cognitive processes using neural network models. These same networks can also be used for all kinds of other more pragmatic tasks, like predicting the stock market or analyzing data. It includes a full GUI environment for constructing networks and the input/output patterns for the networks to process, and many different analysis tools for understanding what the networks are doing. It has a new tabbed-browser style interface with full 3D graphics (via OpenGL and Open Inventor/Coin3D), and powerful new GUI programming tools and data processing and analysis capabilities.
Find Emergent at: http://grey.colorado.edu/emergent/index.php/Main_Page

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Posted in Artificial Life, Neural Networks | Leave a comment

EO

Posted on February 24, 2001 by Dan Gezelter

EO is a templates-based, ANSI-C++ compliant evolutionary computation library.
Find EO at: http://geneura.ugr.es/~jmerelo/EO.html

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Posted in Artificial Life | Leave a comment

CONICAL

Posted on February 24, 2001 by Dan Gezelter

CONICAL is a C++ class library for building simulations common in computational neuroscience.
Find CONICAL at: http://www.strout.net/conical/

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MLC++

Posted on February 24, 2001 by Dan Gezelter

MLC++ is a library of C++ classes for supervised machine learning.
Find MLC++ at: http://www.sgi.com/Technology/mlc/

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HFLOAT

Posted on February 24, 2001 by Dan Gezelter

The HUGE-FLOAT package. It’s for computations with very long (huge!) floating point numbers. With hfloat you can compute pi to several million digits.
Find HFLOAT at: http://www.jjj.de/hfloat/

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Posted in Number Theory | Leave a comment

apfloat

Posted on February 24, 2001 by Dan Gezelter

apfloat is a high-performance C++ arbitrary precision arithmetic package
Find apfloat at: http://www.jjj.de/mtommila/apfloat/

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PETSc

Posted on February 24, 2001 by Dan Gezelter

PETSc is a suite of data structures and routines for the scalable (parallel) solution of scientific applications modeled by partial differential equations.
Find PETSc at: http://www-fp.mcs.anl.gov/petsc/

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Posted in Partial | Leave a comment