From:	"Miguel Lores Moreira" <miguel ^at^ ismm.edu.cu>
Date:	Fri, 22 Jan 1999 20:29:51 -0500
Subject:	RV: CCL:CCL:Q:Accessible surface of Metal atom

-----Mensaje original-----
De: Richard Wood 
Para: unlisted-recipients:; (no To-header on input) 
CC: chemistry %! at !% www.ccl.net <>
Fecha: jueves 21 de enero de 1999 16:44
Asunto: CCL:CCL:Q:Accessible surface of Metal atom


>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-0at0-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 ) ) dsm-group.com
>> >
>> > ---
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>>
>> --
>>
>>   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 ^at^ nibsc.ac.uk
>>
>>
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