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| CACTVS System - A distributed client/server system for the computation, management, analysis and visualization of chemical information of any type. Tool collection for several Unix flavors; some of the tools are distributed freely in precompiled form. |
| Frowns - Free chemoinformatics toolkit geared toward rapid development of chemistry related algorithms. Written in Python with a small portion written in C++. |
| JChem - A Java based development tool for building portable chemical information systems. |
| Jumbo - Free kit for processing XML+CML in chemistry. Java 1.4 code, XSLT stylesheets, legacy converters and tools. Also includes tools for generating C++, Python and some F90/5 from the schema. |
| Open Babel - Open-source C++ library for molecule file conversion and pattern matching. |
| pdb2vrml - Free C++ library for converting Protein Data Bank (PDB) files to Virtual Reality Modeling Language (VRML) worlds. |
| PerlMol - Free Perl modules for molecular chemistry. Tutorial, reference manual, downloads and mailing list. |
| Software Development Lohninger - Software and programming components for Delphi and C++Builder covering mathematics, statistics, scientific graphing, and chemistry. |
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