I would like to introduce an algorithm MolBridge, *A program for finding
non-bonded interactions in small molecule and biomolecule structures.*
It uses Open Babel internally for finding the symmetry and aromatic rings.
The homepage of MolBridge is:
http://nucleix.mbu.iisc.ernet.in/molbridge/index.php
MolBridge is a program to automate the analysis of potential hydrogen bonds
and other important weak interactions like halogen bonds and non-canonical
interactions in small molecule as well as biomolecular structures.
Regards
PRASUN (ASHOKA)
Desire + stability = Resolution
Resolution + Hard work = Success
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