OK, I checked that in, both in 10.3 and in 10.x. Works like a charm!
Thanks.
select within(3.0, atomset)
like select within group, chain, molecule (in 10.x), and model, is
specifically within a given model.
Works far more naturally, since generally one can only display one model
at a time anyway, pretty much.
Bob
Timothy Driscoll wrote:
On May 9, 2006, at 5:21 p, Nicolas Vervelle wrote:
Timothy Driscoll wrote:
On May 9, 2006, at 4:08 p, Nicolas Vervelle wrote:
as one example, it makes scripting multi-model animations much
easier. for instance, I can use this script:
select all
spacefill 30%
wireframe 0.25
select within(4.0, ligand)
color green
anim on
to visualize, with just a few script commands, how the binding site
for a ligand behaves across different models. this would be more
difficult if within were restricted by model. not impossible, but
not as elegant in my opinion.
I am not proposing to restrict it to one model (it's already
possible with specifying the model number), but so that within-
distance takes each models separately.
In your above example, it would select all atoms that are less than
4.0 distant to a ligand in their model.
Currently, it selects all atoms that are less than 4.0 distant to a
ligand in any other model.
ah, my mistake. in that case, I agree with Nico and Bob. within()
should distinguish between models in this manner.
thanks Nico,
tim
-------------------------------------------------------
Using Tomcat but need to do more? Need to support web services, security?
Get stuff done quickly with pre-integrated technology to make your job easier
Download IBM WebSphere Application Server v.1.0.1 based on Apache Geronimo
http://sel.as-us.falkag.net/sel?cmd=lnk&kid=120709&bid=263057&dat=121642
_______________________________________________
Jmol-users mailing list
[email protected]
https://lists.sourceforge.net/lists/listinfo/jmol-users
