Dear all,
The image below shows 2 chains opened separately from 2 PDB files.
I would like to move only the cyan chain. For that, I just have to
deactivate the white chain. BUT I would also like to keep fixed a
specific atom of the cyan chain, for instance the cyan atom in the
red circle. This way this atom serves as a pivot point.
I know that I can use "Constrained Move". If I understand well, the
"origin" is either 0,0,0 or the center of a model bounding box, not
a selected atom.
Is it possible to manage this?
Many thanks for your help
Damien
