WOW! This is what I needed two months ago. You just made about half of my
Javascript code unnecessary, but it's so much easier and cleaner to do it
within Jmol.
> OK, I've got rotation, translation, and inversion of selected atoms
> going now. It can all be scripted using
>
> rotateSelected
> t
OK, I've got rotation, translation, and inversion of selected atoms
going now. It can all be scripted using
rotateSelected
translateSelected
invertSelected
The question is: How to specify this with the mouse? Right now I've set
it up (11.1.13) so that if you
set allowRotateSelected
and then h
Dean Johnston wrote:
>>I have just checked in a version of Jmol that allows:
>>inverting selected atoms about points and planes
>>
>>
> I like it! I thought about asking to add something like this a while
>back, but never got around to submitting an official feature request. I can
>think of
this now works. Aren't matrices great! I cannot believe how easy this
is. The new command is
rotateSelected
and then just like "rotate" or "spin"
Because I'm loathe to create still another command, I've added "spin" as
a keyword to "rotate" so now you can say, for example:
select file=1;
> I have just checked in a version of Jmol that allows:
> inverting selected atoms about points and planes
I like it! I thought about asking to add something like this a while
back, but never got around to submitting an official feature request. I can
think of some really nice ways of using thi
I have just checked in a version of Jmol that allows:
inverting selected atoms about points and planes
writing of selected coordinates and orientation
reading those files back into Jmol
Basically, there is a new command:
invertSelection
which by itself inverts all atoms through the center
Bob Hanson wrote:
> Jmol 11.1.12 is ready for Nico to release it.
>
Done !
Bob, it's very useful your addition of the changes in JmolConstants :)
I just copy / pasted it to get the change log of the release
Nico
-
Take Sur
Jmol 11.1.12 is ready for Nico to release it.
Two new items just in:
1) new "file" command
file n
like "frame range n.1 - n.m" where n is the file number and m is the
number of models in the file. All models in this file are made
displayable, and if we have display *, all atoms will be displa
Bob Hanson wrote:
OK, you're on track. Check that file from the machine that is causing
the problem. When you go to that exact URL with that browser, do
you get
a login message from the server? When I go there, I get a log in
screen. Ah, so I'm betting only one of your browsers is passing on
Bob,
Thank you for all your work on this, it's amazing
you can keep up with all these threads at once!
I've tested your bleeding-edge 11.1.12 zip file for these new
features, and the _currentFileNumber and _currentModelNumberInFile
are great for me, as is the 'frame m.x-n.y' syntax.
But, there
Jmol 11.1.12 implements
_currentFileNumber
_currentModelNumberInFile
for example:
set echo top left
echo File %{_currentFileNumber}|Model %{_currentModelNumber}|ID:
%{_modelNumber}
Note that:
1) if multiple models are displayed from a single file, then
_currentModelNumber goes to 0;
2) if m
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