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專案描述

The Biomolecule Toolkit is an Open Source library
for the structural modeling of biological
macromolecules. The toolkit provides a C++
interface for common tasks in computational
structural biology, to facilitate the development
of molecular modeling, design, and analysis tools.

System Requirements

System requirement is not defined
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2002-10-16 08:09 Back to release list
0.1.2

This is a developer's release of the BTK. Significant changes include the addition of static-body translation, rotation, center-of-mass and principal-axis calculations, the creation of a constructable static-body Molecule class and extensive cleanup of molecule building/folding code. Also, the PredicateIterator class has been introduced for use in selective molecule iteration. Finally, there have been numerous code cleanups and bugfixes.
標籤: btk_core, Minor feature enhancements

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