The documentation under "data" says
http://chemapps.stolaf.edu/jmol/docs/#data
Using load data instead of just data you can load model data with all of the
loading options of the standard LOAD command.
Also, it says that you should probably use model as part of your data label;
this may be the
Hi Klaus
Go to http://chemapps.stolaf.edu/jmol/docs/ and search for "rotationRadius"
You will see there is "set rotationRadius"
therefore you can try
show rotationRadius
and it works!
Examples of use:
show rotationRadius // rotationRadius = 20.94923
rr = rotationRadius; print rr; //
Ok, Abel
So you are not loading a mol2 file, you are loading data.
Reloading of data might not be possible, or may need a different syntax.
More investigation is needed on this, I cannoy say right now.
What happens if you copy that data into a text file and load it into Jmol?
Bob will know,
Thanks to Robert,
that did the trick
show orientation
you will see a parameter "rotation radius"
You can set that to a new number, then disable zoom. It sets the
magnification for "100%".
However, is there an easy way to get the rotationRadius only? I want to read
it out
Hi Angel,
The exact version is 14.6.0_2016.05.24.
It seems to be happening to any structure I have.
Have only tried it with mol2 files.
As the simple load command (load "") triggers the same error, I don't think
it's related to the use of the spacegroup filter.
This is how the structures
Hello Abel
We need to narrow the problem
I've just tested with Jmol 14.6.0_2016.05.24, with a pdb file, a mol file and a
mol2 file, and "load" works fine.
e.g.
load =1crn; load "";
load $caffeine; load "";
load
"https://sourceforge.net/p/jmol/code/HEAD/tree/trunk/Jmol-datafiles/mol2/csc
Hello,
I've been using version 14.2.7 for quite a long time and want to upgrade to the
latest version.
However, I've found an issue with 14.6.0.
When I try to reload a mol2 structure with unit cell information like so
load "" {1 1 1} SPACEGROUP "x,y,z;-x,y,1/2-z;-x,-y,-z;x,-y,1/2+z";
I