Sorry -- I think I forgot to upload the latest changes. Please try again.
Bob
Frieda Reichsman wrote:
> Hi Bob,
>
> Trying out the new commands on
> http://www.stolaf.edu/academics/chemapps/jmol/docs/examples-11/new.htm
>
> and I am getting errors such as
>
> script compiler ERROR: command expe
Hi Bob,
Trying out the new commands on
http://www.stolaf.edu/academics/chemapps/jmol/docs/examples-11/new.htm
and I am getting errors such as
script compiler ERROR: command expected
file 0
and
script ERROR: java.io.FileNotFoundException: http://www.stolaf.edu/
academ
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
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