Hello!
I like to use Jmol in crystallographic courses in a Moodle environment. The
Moodle JMol applet works fine with .mol structure files. However in these
files you cannot show crystallographic information such as unit cells and so
on. A much better file format for the visualisation of crystallographic
information is the .cif format. With the standalone JMol installation and an
inline script I can do all required actions (generate atoms under symmetry
conditions, show axes, show polyhedral, etc.). If I load the same modified
cif-file into my Moodle environment the JMol applet does not start at all.
Even a plain cif-file directly taken from the database does not start the
JMol applet in Moodle, although it is mentioned that cif-files are
compatible for the JMol applet. Do you have any solution for this problem?
If I cannot work with cif-files is there any possibility to show all the
required structural information (do symmetry operations such as to generate
the content of a unit cell, generate unit cell axes, polyhedral, etc.)?
Best regards,
Guido
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