Dear all,
I have a few volumetric cryo EM Maps of the same protein in different conformations. And I would like to morph between those conformations. However, the volumes are not perfectly aligned in first place. So I align all
of them on one of the maps using the “fit in map” functionality. This works great and when I look through the different structures with the volume viewer, they are perfectly aligned. However, if I morph through the maps using the following command:
vop morph #0-19 playstep 0.003 constantVolume true frames 1000
the maps are morphed in their original position so the morph is quite jumpy.
Is there a way to morph through them in the aligned coordinate system directly?
Kind regards
David
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Dr. David Haselbach
Max-Planck-Institut für biophysikalische Chemie
AG Stark
Am Fassberg 11
D-37077 Goettingen
+49-551-2011302