[Chimera-users] How to save VIPER transformation matrix

[snoze pa]

Dear Chimera Users,

 Is it possible to save the coordinates after the VIPER transformation
(xyz-2 fold symmetry) in Chimera. I can create a multiscale biological
molecule in chimera but it is not saving the viper matrix in pdb file.
Please note that this pdb is a model not the crystal structure and I am
trying to save the viper matrix for this pdb.

Thank you, S
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