Subject: Conf. space & RBs

From: Rino Ragno <[email-masked]>
Date: Wed, 10 Jul 1996 09:26:36 -0500 (CDT)

Dear Netters,

any of you out there knows if there is any program/routine that is able 
to compute both the number of rotatable bonds and the number of 
geometrically possible number of conformers of a given molecules?

Thank in advance to every one is going to answer.

Rino Ragno

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||                                                                           ||
||  Dr. Rino Ragno                            E-mail: [email-masked]   ||
||  Institute for Biomedical Computing            or: [email-masked]     ||
||  Center for Molecular Design               Phone : 314-362-2273           ||
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||  700 South Euclid Avenue                                                  ||
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||  U. S. A.                                                                 ||
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