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 get the error message "No atoms found for file null".
Even simply reloading the current structure (load "") yields this error.
I get the same behaviour when using the "File > Load > Reload" command in the
menu.
According to the 14.6 documentation
(http://chemapps.stolaf.edu/jmol/docs/?ver=14.6#load), the load command by
itself reloads the current file, so this hasn't changed. In theory.
This is working fine in version 14.2.7.
Regards,
AL
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