Im having a simple problem, but is taking long to solve.
I'm adding these two atoms with this command:
;load data 'model'|1|A|C 21.5990 -1.8480 2.4580 1.0000|1|B|N 20.9510 0.4950 2.3800 1.0000|end 'model';model 0;selectionhalos on;
So I have two models 1.1:A and 1.2:B (by click with the right button we can see them)
Jmol automatically adds this 1.1 and 1.2, but the A and B are added by me.
What I need to do is SELECT A
but the only way I found was doing
SELECT 1.1, although I need to select from my own sequence "A" and not from the JMOL sequence. In other words, I need to find a way to set the sequence by myself or, to just select A.
I already tried
select A
select :A
select *:A
...and so many others but nothing works!
Thanks.
In case somebody else need, I found how to do using the command define
define abcd 1.2
then we can later select the atom or group of atoms with the identification we choosed by
select abcd
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