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Software Development Lohninger Software and programming components for Delphi and C++Builder covering mathematics, statistics, scientific graphing, and chemistry. The Chemistry Development Kit Open source Java computational chemistry package which supports chemical structure drawing and the graphical layout of 2D chemical structures. Open Babel Open-source C++ library for molecule file conversion and pattern matching. Molecular Modelling Toolkit (MMTK) Free library for molecular modeling applications. Written in Python, with a few portions in C. Downloads, examples, documentation, and wiki. 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. PerlMol Free Perl modules for molecular chemistry. Tutorial, reference manual, downloads and mailing list. JOELib Free Java computational chemistry library with support for file conversion, SMARTS substructure search, QSAR descriptor calculation, and process/filter methods for molecular data sets. JChem A Java based development tool for building portable chemical information systems. PDB2VRML Free Perl module for converting PDB files to VRML for 3D visualization. pdb2vrml Free C++ library for converting Protein Data Bank (PDB) files to Virtual Reality Modeling Language (VRML) worlds. |
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