From chemistry-request()at()www.ccl.net  Thu Jan 21 14:55:48 1999
Received: from hugh.chem.uic.edu (HUGH.CHEM.UIC.EDU [131.193.195.93])
        by www.ccl.net (8.8.3/8.8.6/OSC/CCL 1.0) with SMTP id OAA12156
        Thu, 21 Jan 1999 14:55:47 -0500 (EST)
Received: by hugh.chem.uic.edu (940816.SGI.8.6.9/940406.SGI.AUTO)
	 id RAA16493; Thu, 21 Jan 1999 17:08:16 -0600
Date: Thu, 21 Jan 1999 17:08:07 +36000
From: Richard Wood <dmpc %-% at %-% hugh.chem.uic.edu>
cc: chemistry-: at :-www.ccl.net
Subject: Re: CCL:CCL:Q:Accessible surface of Metal atom
In-Reply-To: <36A7649C.E832A309 $#at#$ nibsc.ac.uk>
Message-ID: <Pine.SGI.3.90.990121170650.16438B-100000 &$at$& hugh.chem.uic.edu>
MIME-Version: 1.0
Content-Type: TEXT/PLAIN; charset=US-ASCII


Is there a program like this that will run under Windows 95/98?

Richard


On Thu, 21 Jan 1999, Mark Forster wrote:

> Dear Steve
> 
> I would like to suggest the program 'NACCESS' by Simon Hubbard,
> although designed for protein use it is quite general. I recently tried
> it on an iridium complex for example. For commercial
> users a (small) fee is charged. See the WWW page
> 
>     http://sjh.bi.umist.ac.uk/naccess.html
> 
> 
> Steven.Creve -x- at -x- dsm-group.com wrote:
> 
> > Hi all,
> >
> > Suppose you have a transition metal complex. How can one quantify the
> > 'accessible surface' of the metal atom for an incoming ligand? Do there exist
> > any software packages that yield quantities like that or related to that?
> >
> > Thank you,
> >
> > Steven Creve
> > DSM Research
> > Geleen
> > The Netherlands
> > steven.creve "at@at" dsm-group.com
> >
> > ---
> > Administrivia: This message is automatically appended by the mail exploder:
> > CHEMISTRY-0at0-www.ccl.net: Everybody | CHEMISTRY-REQUEST-0at0-www.ccl.net: Coordinator
> > MAILSERV : at : www.ccl.net: HELP CHEMISTRY or HELP SEARCH | Gopher: www.ccl.net 73
> > Anon. ftp: www.ccl.net   | CHEMISTRY-SEARCH %! at !% www.ccl.net -- archive search
> >              Web: http://www.ccl.net/chemistry.html
> > ---
> 
> 
> 
> --
> 
>   Dr Mark J Forster Ph.D.
>   Principal Scientist
>   Informatics Laboratory
>   National Institute for Biological Standards and Control
>   Blanche Lane, South Mimms,
>   Hertfordshire EN6 3QG, United Kingdom.
> 
>   Tel  +44 (0)1707 654753
>   FAX  +44 (0)1707 646730
>   E-mail  mforster -8 at 8- nibsc.ac.uk
> 
> 
> 
> -------This is added Automatically by the Software--------
> -- Original Sender Envelope Address: chemistry-request - at - www.ccl.net
> -- Original Sender From: Address: mforster { *at * } nibsc.ac.uk
> CHEMISTRY -8 at 8- www.ccl.net: Everybody | CHEMISTRY-REQUEST -8 at 8- www.ccl.net: Coordinator
> MAILSERV ( ( at ) ) www.ccl.net: HELP CHEMISTRY or HELP SEARCH | Gopher: www.ccl.net 73
> Anon. ftp: www.ccl.net   | CHEMISTRY-SEARCH ^at^ www.ccl.net -- archive search
>              Web: http://www.ccl.net/chemistry.html 
>