When you load all the models in the same file, the "100%" zoom level is
based on all the models. But when you load them individually, the 100% zoom
is set just for that first model. I suspect that's the problem.
You could try adding
FILTER "center"
when you load the files. This will set the center of each model to {0 0 0}
and may improve the zooming. Depends if that is part of the problem.
Another thing you could do is to set the model radius at which 100% is full
screen. You would do this with the moveto command:
moveto 0.0 {0 0 1 0} 100.0 0.0 0.0 { 0 0 0 } 15.5
Here indicating that 15.5 is the radius you want to be defined as
full-screen at 100% (31 Angstroms across).
On Fri, Mar 1, 2013 at 2:43 PM, Martin Guetlein <
[email protected]> wrote:
> Hi,
>
> I have a bit a strange issue:
> When I load my dataset from a single file (a cloud of compounds) I can
> zoom out easily until I have all the compounds on the screen.
> When I load the same dataset, split into multiple files, but with equal
> compounds in total and equal coordinates, I cannot zoom out as far as I
> want to.
> It is an incremental effect, the more files my dataset is split into, the
> less far I am allowed to zoom out.
> (I am using viewer.loadModelFromFile() to load the dataset.)
>
> Help would be very much appreciated.
> With kind regards,
> Martin
>
> --
> Dipl-Inf. Martin Gütlein
> Phone:
> +49 (0)761 203 8442 (office)
> +49 (0)177 623 9499 (mobile)
> Email:
> [email protected]
>
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--
Robert M. Hanson
Larson-Anderson Professor of Chemistry
Chair, Chemistry Department
St. Olaf College
Northfield, MN
http://www.stolaf.edu/people/hansonr
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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