Note that in Jmol 11.1.15 you can select specific models to rotate, but
you can still only spin one at a time.
For example, after:
load "setname" "filename1" "filename2" "filename3"
we have three files loaded. Provided each has one model, the model
numbers then are 1.1, 2.1, and 3.1.
Let's move model 1.1 over to the right a bit and then spin only it about
an internal axis:
frame 0;display all
select 1.1
translateSelected {5.0 0.0 0.0}
center visible
rotateSelected SPIN (atomno=1/1.1) (atomno=2/1.1) 10
This would spin that first model around its atom1-atom2 bond at 10
degrees/second.
All this is very new - introduced in 11.1.13.
Angel Herraez wrote:
>Hello Steffi
>
>You can load two or more structures using Jmol 11:
>
>load "setname" "filename1" "filename2" "filename3"
>
>where setname is a name given to the set, can be anything but it must
>go between quotes;
>and all filenames must also go between quotes
>
>All structures will rotate together.
>
>For more details, see
>http://www.stolaf.edu/academics/chemapps/jmol/docs/?ver=11.0#load
>
>
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