[Chimera-users] help

[rajan sreekanth]

Hi,
I had morphed two conformations (open and close) of my protein using 'Morph Conformations' tool. I want know whether we can save the coordinates capturing the intermediate states? Something like an NMR ensemble consisting of the open-intermediate states-close conformations as a single PDB file?

Thanks 
Sreekanth 
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