"Robert Hanson" <[email protected]> skrev:
> yes, absolutely. There are two ways:
> 
> 1) use the ISOSURFACE command rather than the MO command.

I have an example of option 1 here 
http://molecularmodelingbasics.blogspot.com/2009/07/ammonia-vsepr.html

Jan

> 2) load the model twice -- into two frames -- and then create MOs in
each.
> 
> There are slight differences in how that works.
> 
> Bob Hanson
> 
> On Tue, Jul 14, 2009 at 3:36 PM, Jörg Saßmannshausen <
> [email protected]> wrote:
> 
>> Dear all,
>>
>> I came across the possibility to use jmol for NBO visualisation and I
got
>> to
>> say, I am very happy about that. Specially as you can turn the molecule
you
>> can get a very good view about the orbitals.
>>
>> What I was wondering is, however, is it possible to draw 2 orbitals
(donor
>> and
>> acceptor) in one molecule?
>> I tried the obvious combinations of mo 1; mo 2 and mo 1 mo 2 but somehow
>> without success. Also, is it possible to have a different surface of the
>> orbital, so not the mesh, rather like the pictures NOBView generates?
>>
>> All the best from Glasgow!
>>
>> Jörg
>>
>> --
>> *************************************************************
>> Jörg Saßmannshausen
>> Research Fellow
>> University of Strathclyde
>> Department of Pure and Applied Chemistry
>> 295 Cathedral St.
>> Glasgow
>> G1 1XL
>>
>> email: [email protected]
>> web: http://sassy.formativ.net
>>
>> Please avoid sending me Word or PowerPoint attachments.
>> See http://www.gnu.org/philosophy/no-word-attachments.html
>>
>>
>>
>>
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> 
> 
> 
> -- 
> Robert M. Hanson
> Professor of Chemistry
> St. Olaf College
> 1520 St. Olaf Ave.
> Northfield, MN 55057
> http://www.stolaf.edu/people/hansonr
> phone: 507-786-3107
> 
> 
> If nature does not answer first what we want,
> it is better to take what answer we get.
> 
> -- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900
> 

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