From chemistry-request@ccl.net Wed Oct 30 10:37:28 1991
Date: 30 Oct 91 14:29:30 GMT
From: Siegfried.Schneider@rrze2.rrze.uni-erlangen.de
To: CHEMISTRY@ccl.net
Subject: MOPAC - Excited states calculation ?
Status: R

Hi

Does anyone has experience with calculating excited states using MOPAC?

Thanks in advance, Peter Gedeck


From chemistry-request@ccl.net Wed Oct 30 13:38:17 1991
Date: Wed, 30 Oct 91 13:10:53 EST
From: Imre G. Csizmadia <icsizmad@alchemy.chem.utoronto.ca>
To: chemistry@ccl.net
Subject: New peptide models for protein folding.
Status: R


Those of you interested in a recent discussion on peptide models as
`mimics' for protein folding may find the two recent papers to be of
interest:
                   J. Am. Chem. Soc. 1991, 113, 6256-6265.
                   J. Mol. Struct.   1991, 232, 291-319.


**********************************************************************
*  Imre G. Csizmadia                                                 *
*  Prof. of Chemistry                                                *
*  University of Toronto                                             *
*  Toronto, Ontario                                                  *
*  M5S 1A1                                                           *
*                                                                    *
*  Internet: icsizmad@alchemy.chem.utoronto.ca                       *
*  Phone:    (416) 978-3598                                          *
*  Fax:      (416) 978-8775                                          *
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