I would like to open a discussion of potential enhancements to the Perl and Java Molecular Toolkits. Please enter your suggestions on any related topic, including
- additional methods for the existing molecular objects (atom, bond, molecule, ...)
- changes in the behavior of existing methods
- high-level methods which provide more complex functionality
- improvements to the examples and documentation

Looking forward to your comments,
Moises

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Moises Hassan, Ph.D.
Principal Scientist
Accelrys
Phone: (858)799-5615
www.accelrys.com
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