Tried exporting molecular orbitals, got malformed file
Thanks for reporting this.
Please, note that X3D support has not been exhaustively tested. You can help with that. Of course, we are very interested in having this work right.
We'll need some more info:
- The original molecular file and the script used for gerenating the MO
- Does it work with a previous version of Jmol?
- Does it work with other molecules or other renderings/MOs?
fixed for Jmol 11.9.22
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