Hi Mark,

both the labels and the distance lines should be visible in all states. Here a 
working example, tested with 1.7.0.0 and 1.7.0.5:

fetch 1akeA 4akeA, async=0
align 1akeA, 4akeA
morph mobj, 1akeA, 4akeA
as ribbon
enable 1akeA
select sele1, resi 148 & guide
label sele1, resi
distance dobj, mobj & sele1, 1akeA  & sele1
mplay

Feel free to share your script (if possible), then we can figure out if there 
is a problem.

Cheers,
  Thomas

On 20 May 2014, at 16:14, Dr. Mark Mayer <may...@mail.nih.gov> wrote:

> 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

-- 
Thomas Holder
PyMOL Developer
Schrödinger, Inc.


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