I will look these over carefully. I think there are some inconsistencies
that need reconciling.
Bob
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One more thought on this -- This is what SYNC is for. Pick an applet; any
applet -- say, jmolApplet0. To reset all applets, send a script to just
this applet:
Jmol.script(jmolApplet0, "sync * on; sync * 'select *;reset'; sync * off")
This says:
turn sync ON for all applets
send the script
I want to add a strut between two atoms in different models of a biological
assembly.
1hho.pdb1
lect atomno=2193 or atomno=299; connect strut; strut 0.5; color strut green -
attaches atoms within a model
select LYS]40:A.NZ/1 or HIS]146:B.OXT/2; - gives me an error message..and
freezes up Jmol.
On 25 Sep 2015 at 20:15, Franzen, Dr. Margaret wrote:
> I am using Jmol Jmol 14.3.16_2015.08.11 (2015-08-11 16:13)
Wow!
It seems that "select" is not recognized, neither in my version
14.3.16_2015.09.15
$ select atomno=3
ERROR en guión: no se reconoce la instrucción
Since the goal is to show the interaction between atoms that are contained in
two different models, the command to select two atoms in the same model doesn't
work.
I loaded the biological assembly; selected all models, and then tried to show
interactions between models.
Although we have a
Margaret,
Could you try something like "select atomno=XXX and model=1" to get the
specific atom in just one of the biological units? I think I remember being
able to select just one of the models in an assembly using that "model="
command.
I'm not by my CPU right now or I'd try it myself -
Draw ramachandran is broken after Jmol 14.2.13_2015.03.23
$ print _version
1402013
$ draw RAMACHANDRAN
$
...
$ print _version
1402014
$ draw RAMACHANDRAN
script ERROR: invalid argument
draw >> ramachandran <<
$
On 09/25/2015 07:56 AM, Robert Hanson wrote:
> Your keys are only "1" and "2" -- there are no "res" anythings at that
> level.
>
Yes, because I thought the '**' was specially for searching at the
second level.
Wouldn't it be more consistent if it would be 'xxx*' (etc.) and not
'xxx**' when only
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