[Chimera-users] [chimerax-users] morph and surfaces

[Elaine Meng]

Hi Giorgio
I mostly answered for volumes (maps) but if you are just showing molecular surfaces, they should just change automatically with the atoms as long as there isn’t a molecular surface calculation failure.

However, as mentioned, “coordset” does not create the atomic morph, it just plays it back.  To create the atomic morph before playing it back with “coordset", use:

Chimera: Morph Conformations tool  (there is also a “morph” command but in my opinion rather difficult to use)
<http://www.rbvi.ucsf.edu/chimera/docs/ContributedSoftware/morph/morph.html>
<http://www.rbvi.ucsf.edu/chimera/docs/UsersGuide/midas/morph.html>
Chimera movie tutorial with atomic morphing example:
<http://www.rbvi.ucsf.edu/chimera/data/nih-oct2012/movies.html>

ChimeraX: “morph" command (improved from Chimera to be much easier to use)
<http://rbvi.ucsf.edu/chimerax/docs/user/commands/morph.html>

I hope this helps, and sorry if I misunderstood your question.
Best,
Elaine

> On Apr 2, 2018, at 9:24 AM, Elaine Meng <meng at cgl.ucsf.edu> wrote:
> 
> Hi Giorgio,
> In both chimera and chimerax, the command for morphing maps is different than for morphing atomic structures. You are looking at the wrong example in that page — look at the ”vop morph” example, not coordset.  Coordset just plays back an atomic ensemble or morph trajectory that was already calculated, e.g. with the morph conformations tool or morph command.
> 
> For maps:
> 
> chimera command: vop morph
> <http://www.rbvi.ucsf.edu/chimera/docs/UsersGuide/midas/vop.html#morph>
> chimera tool: morph map
> <http://www.rbvi.ucsf.edu/chimera/docs/ContributedSoftware/morphmap/morphmap.html>
> chimera tutorial:
> <http://www.rbvi.ucsf.edu/chimera/data/santa-cruz-aug2012/animate.html>
> 
> chimerax command: voume morph
> <http://rbvi.ucsf.edu/chimerax/docs/user/commands/volume.html#morph>
> 
> I hope this helps,
> Elaine
> -----
> Elaine C. Meng, Ph.D.                       
> UCSF Chimera(X) team
> Department of Pharmaceutical Chemistry
> University of California, San Francisco
> 
> 
>> On Apr 2, 2018, at 8:31 AM, Giorgio Luciano <giorgio.luciano at gmail.com> wrote:
>> 
>> Hello ! I was looking at the script for morphing among structures that can be found here http://www.cgl.ucsf.edu/chimera/data/movie-howto-mar2012/movie_examples.html (coordset #1 1,161).  I've tried to use the surfacecat command in the script in order to obtain a morph through volumes since my idea was to create the movie and then export all the surface perframe in order to use them in another 3d software. I've seen that surfcat can actually create volumes for all the surfaces included in the 1r7w but morph start does not seems to work among the surface created. I've seen also that it could be a solution to create density maps from the surface and them morph them using volume viewer but it seem quite an awkard solution (at least for me that I'm no expert :)  I've tried to find the limitation of morph command but it does not report anything regarding surfaces. Any help is very appreciated. Sorry for the cross-posting
> 
> 
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