Hi,
Am 16.06.2014 11:52, schrieb Rolf Huehne:
> For this you can use the 'file.model' syntax in atom expressions (see
> http://jena3d.fli-leibniz.de/doc/jmol_scripting/index.htm#atomexpressions).
> Assuming that both models are in the first file loaded, you could use this:
>     display (1.1 and *:A) or (1.2 and *:B)
>
> Or as a shortcut:
>     display *:A/1.1 OR *:B/1.2
>
> And if only one file is loaded even shorter:
>     display *:A/1 OR *:B/2
I tried the last expression before, but it hasn't worked. That's why I 
got here...

Also the expression:
display ((1.1 and *:A) or (1.2 and *:B)) and not hydrogen; restrict 
protein;center {visible};
does not provide the expeted result. Only the full first model is 
visible as always at startup.

And its only a single file...

Regards,
Andreas



------------------------------------------------------------------------------
HPCC Systems Open Source Big Data Platform from LexisNexis Risk Solutions
Find What Matters Most in Your Big Data with HPCC Systems
Open Source. Fast. Scalable. Simple. Ideal for Dirty Data.
Leverages Graph Analysis for Fast Processing & Easy Data Exploration
http://p.sf.net/sfu/hpccsystems
_______________________________________________
Jmol-users mailing list
[email protected]
https://lists.sourceforge.net/lists/listinfo/jmol-users

Reply via email to