Hi,
Just insert these lines into the .eff file that you generated (through the gui) and execute the new .eff file. That's the simplest way to do this, I would think.
Stay safe.
Boaz

Boaz Shaanan, Ph.D.
Department of Life Sciences
Ben Gurion University of the Negev
Beer Sheva
Israel

On Mar 27, 2020 15:42, Valerie Biou <[email protected]> wrote:
Hello

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,

Valérie