From rino@ibc.wustl.edu Wed Jul 10 10:26 EDT 1996 Received: from wugate.wustl.edu for rino@ibc.wustl.edu by www.ccl.net (8.7.5/950822.1) id KAA02918; Wed, 10 Jul 1996 10:26:39 -0400 (EDT) Received: from ibc.wustl.edu by wugate.wustl.edu (8.7.5/8.6.11) with SMTP id JAA15455 for ; Wed, 10 Jul 1996 09:26:41 -0500 Received: by ibc.wustl.edu (SMI-8.6/SMI-SVR4) id JAA25619; Wed, 10 Jul 1996 09:26:36 -0500 Date: Wed, 10 Jul 1996 09:26:36 -0500 (CDT) From: Rino Ragno To: chemistry@www.ccl.net Subject: Conf. space & RBs Message-ID: MIME-Version: 1.0 Content-Type: TEXT/PLAIN; charset=US-ASCII Content-Length: 1326 Status: RO 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 ++---------------------------------------------------------------------------++ ++---------------------------------------------------------------------------++ || || || Dr. Rino Ragno E-mail: rino@wucmd.wustl.edu || || Institute for Biomedical Computing or: rino@ibc.wustl.edu || || Center for Molecular Design Phone : 314-362-2273 || || Box 8036, Washington University FAX : 314-362-0234 || || 700 South Euclid Avenue || || St. Louis, Missouri 63110 || || U. S. A. || || || ++---------------------------------------------------------------------------++ ++---------------------------------------------------------------------------++