Awesome Thanks again.  The exact commands i used was.....

load *filename.mol2*
isosurface molecular
dots                                    //for comparison.

The dots command seems to lay out the surface perfectly but the isosurface
command seems to have issues with the linear hetero atoms.  I recreated
this in the stock binary version. 12.2.22.

and just to check in with my isosurface project and I've managed to produce
some rather excellent pictures from it.

http://imgur.com/zbcFi

this is ~800 data points upscaled to 6200 vertexs using a radial weighted
average using a gaussian function as the weighting function.

On Sun, May 20, 2012 at 5:16 PM, Robert Hanson <hans...@stolaf.edu> wrote:

> ah -- it's not magic! Thanks, Angel...
>
>
> On Sun, May 20, 2012 at 2:53 PM, Angel Herráez <angel.herr...@uah.es>wrote:
>
>> I forwarded it from the admin control page. The message was stopped there
>> due to its large
>> attachment
>>
>>
>> On 20 May 2012 at 14:23, Robert Hanson wrote:
>>
>> >
>> > Andrew -- don't worry about the bounce. I got it. (Funny -- I hadn't
>> realized that since I see the
>> > bounce reports anyway, anyone can send me large files by this list!)
>>
>>
>>
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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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