I'm using JMol to visualzse MOPAC calculation results. I used to work with version 16.3.31 and MO representation was ok. Recently updated to version16.4.15 and JMol doesn't load the molecular orbitals data from the MGF files. Version 16.4.11 also with same problem., version 16.3.41 is still ok. Any way to fix this, without going back to an older JMol version? Thanks in advance.