Jakubowski, Henry wrote:
> I get both molecules displayed but nothing moves. The above line of
> commands is just one of an “infinite” number I’ve tried for the past
> two days. Is this possible? I suspect I’m not putting the correct
> select codes in the right place. Any help would be greatly
> appreciated. Thanks much.
>
I'm guessing you ar really selecting models, not residues:
load files "nmr1.pdb" "nmr10.pdb" "nmr1.pdb.model1";
select 1.1;trace; color red
select 3.10; color blue;
rotateSelected {0 0 0} {0 1 0} 180 # internal coordinates
Should work. I don't know if you want to rotate around internal
coordinates, but that might be a better idea than around the window Y
coordinate. That seems odd to me.
Bob Hanson
> Henry Jakubowski, Ph.D.
>
> Professor, Chemistry Department
>
> College St. Benedict/St. John's University
>
> 37 S. College Ave.
>
> St. Joseph, MN 56374
>
> office: 320-363-5354
>
> web: http://employees.csbsju.edu/hjakubowski
>
> email: [EMAIL PROTECTED] <mailto:[EMAIL PROTECTED]>
>
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--
Robert M. Hanson
Professor of Chemistry
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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