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Friday, 9 January, 2009

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pdb2vrml (Popularity: )

Free C++ library for converting Protein Data Bank (PDB) files to Virtual Reality Modeling Language ...

Open Babel (Popularity: )

Open-source C++ library for molecule file conversion and pattern matching.

JOELib (Popularity: )

Java computational chemistry library which supports file conversion, SMARTS substructure search, QSAR descriptor calculation and ...

The Chemistry Development Kit (Popularity: )

Java based computational chemistry package which supports chemical structure drawing and the graphical layout of ...

PerlMol (Popularity: )

Free Perl modules for molecular chemistry. Tutorial, reference manual, downloads and mailing list.

CACTVS System (Popularity: )

A distributed client/server system for the computation, management, analysis and visualization of chemical information of ...

The Octet Project (Popularity: )

Open-source, object oriented cheminformatics framework written in Java.

Frowns (Popularity: )

Free chemoinformatics toolkit geared toward rapid development of chemistry related algorithms. Written in Python with ...

Software Development Lohninger (Popularity: )

This site offers software and programming components for Delphi and C++Builder covering mathematics, statistics, scientific ...

JChem (Popularity: )

A Java based development tool for building portable chemical information systems.

 
 

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