I am trying to impose restraints on my lipid ligand during real space refinement. I found the command
refinement.geometry_restraints.edits.scale_restraints {
atom_selection = "resname LLP"
scale = 2.5
apply_to = *bond *angle dihedral chirality
I have 2 questions
1) can those lines be called from the GUI and where? if not, how can I insert them in a previous command file?
2) what do the * stand for? is it to activate or cancel the selection of an item?
sorry if those questions have been asked before, I can't find the command to browse the bb archive.
All the best,