HBexplore

Version 2.01 available

(corrects a bug under SOLARIS and extends the applicability to very large systems including the recent ribosome structures)


HBexplore is a program for the geometrical analysis of hydrogen bonds in biological macromolecules. This program is maintained by the members of the Biocomputing Group at FLI Jena. For further information, choose one of the topics below:


K. Lindauer, C. Bendic, J. Sühnel 
Comput. Appl. Biosci. 1996, 12, 281-289
HBexplore - A New Tool for Identifying and Analyzing
Hydrogen Bonding Patterns in Biological Macromolecules

[preprint (PDF) | PubMed link]


Send email to jsuehnel@fli-leibniz.de for further inquiries.


HBexplore


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