I have two questions about the morph command in PyMOL 1.7

1) Is it possible to keep atom label text displayed throughout the 
morph? I've run a script morphing from mol1 to mol2 with text 
associated with mol1, but the label disappears at the start of the 
morph.

2) Is it possible to have the distance vector between identical atom 
selections in mol1 and mol2
displayed to indicate the change in distance during the morph.  I've 
run a script morphing from mol1 to mol2 with text associated with 
mol1, but the line disappears at the start of the morph.

Thanks,

Mark
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