GAMMA

Posted on February 26, 2001 by Dan Gezelter

General Approach to Magnetic resonance Mathematical Analysis.
Find GAMMA at: http://www.gamma.ethz.ch/index.html

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gBioSeq

Posted on February 26, 2001 by Dan Gezelter

Biological sequence (ADN, protein) editor for GTK/Linux
Find gBioSeq at: http://www.bioinformatics.org/project/?group_id=94

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Gdis

Posted on February 26, 2001 by Dan Gezelter

Gdis is a GTK based program for the display of molecules.
Find Gdis at: http://gdis.seul.org

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Posted in Molecule Viewers and Editors | Leave a comment

B

Posted on February 25, 2001 by Dan Gezelter

A Java-based, on-line biomolecular modeling package. It should be useful in generating initial structures of biopolymers and small organic molecules. Simple force-field energy minimizations can be carried out in addition to simulated annealing with molecular dynamics.
Find B at: http://www.scripps.edu/case/Biomer/index.html

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AceDB

Posted on February 25, 2001 by Dan Gezelter

Acedb is a genome database system. Acedb is used both for managing data within genome projects, and for making genomic data available to the wider scientific community.
Find AceDB at: http://www.acedb.org/

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ASAD

Posted on February 25, 2001 by Dan Gezelter

ASAD is a software package developed for creating and integrating chemistry schemes in atmospheric models without the need to write any FORTRAN code to solve the chemical rate equations.
Find ASAD at: http://www.atm.ch.cam.ac.uk/acmsu/asad/index.html

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autoseq

Posted on February 25, 2001 by Dan Gezelter

autoseq is a small package of base calling software for ABI automated DNA sequencers. It is intended as a starting point for researchers interested in new base calling algorithms.
Find autoseq at: http://harts.net/reece/autoseq/

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Babel

Posted on February 25, 2001 by Dan Gezelter

Babel is a program designed to interconvert a number of file formats currently used in molecular modeling.
Find Babel at: http://smog.com/chem/babel/

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BIGMAC

Posted on February 25, 2001 by Dan Gezelter

Beyond Impressive Goals of Mechanical Artificial Computations (i.e. a general purpose Configurational Bias Monte Carlo Code)
Find BIGMAC at: http://molsim.chem.uva.nl/bigmac/

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BioMail

Posted on February 25, 2001 by Dan Gezelter

new references from Medline to your e-mail account
Find BioMail at: http://biomail.sourceforge.net/biomail/

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Posted in Medical Sciences | Leave a comment