certainly an idea.
On Mon, Nov 10, 2008 at 8:57 AM, Angel Herraez <[EMAIL PROTECTED]> wrote:
> El 10 Nov 2008 a las 6:24, Robert Hanson escribió:
>
> > Something you don't like about that?
>
>
> Oh, I rather love it!
> But don't think it is the most logical place to put it...
> I though it was overwriting some other entry. Now I checked out older
> versions and see there was nothing there, before that first divider
> line.
>
> It is a bit dangerous for novice users to have an easily reachable
> command that changes the model, Jmol being (in theory) a viewer.
> If we keep it at hand, I'd put it somwhere down the menu... we
> haven't got a place for edition of models. Don't know, maybe a new
> menu entry?
>
> * Edit
> ** Calculate Hbonds
> ** Calculate secondary structure
> ** Calculate aromatic
> ** Minimize
>
> ...just thinking aloud.
>
>
>
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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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