Re: CCL:porphyrin/porphycene
- From: David S Coombes <davidc (- at -) ri.ac.uk>
- Organization: Royal Institution of Great Britain
- Subject: Re: CCL:porphyrin/porphycene
- Date: Thu, 20 Jul 2000 10:54:22 +0100
Dear Oscar
The following URL's may be useful-they contain references and background on
commonly used forcefields.
http://bmbiris.bmb.uga.edu/BMB8200/using-ff/mmrefs.html
http://pollux.chem.umn.edu/~sullivan/8003/handouts/forcefield.html
David
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----- Original Message -----
From: "Oscar Rey" <orey (- at -) iqs.url.es>
To: "CHEMISTRY" <CHEMISTRY (- at -) ccl.net>
Sent: 19 July 2000 11:26
Subject: CCL:porphyrin/porphycene
Dear CCL members
I'd like to obtein some information (bibliography, previous works) about
atom types and force file parameters related to porphyrin and porfycene,
specially about Weiner et al. and Cornell et al. force fields.
Thanks in advance
Oscar Rey Puiggrrs
Computational Chemistry Group (Section of Synthesis),
Organic Chemistry Departament
Institut Qummic de Sarri` (URL)
e-mail: orey (- at -) iqs.edu
telf: 932 038 900 Ext.:2361
Via Augusta 390, 08017
Barcelona_CATALUNYA (Spain)
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