[Chimera-users] Question regarding the chimera Transform Coordinates feature

[Ritwik Jain]

Respected developers of chimera,
I am currently doing a research project related to Cryo-EM map alignment in
which I need to use Chimera. Chimera has a feature which transforms the
coordinates of a molecule (Img1.jpg) . That feature has an option to move
atoms instead of coordinate axes (Img2.jpg). If I uncheck that box and
transform, the model just reverts back to its original position after
saving and reopening. I was wondering if there was a command line command
for the " move atoms instead of coordinate axes " option. I have tried all
the move commands (
https://www.cgl.ucsf.edu/chimera/current/docs/UsersGuide/midas/move.html)
and they don't seem to work.

I expect your reply soon.

Sincerely,
Ritwik Jain
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