[PyMOL] Refinement in auto_sculpt

[Mathieu C. <mat...@UM...>]

Hi,
i'm usinig pymol for modelling my protein in electron density.
I like it very much but there is one thing I would like to understand.
Is there a way to stop the refinement of the geometry:
    I'm using auto_sculpt and I protect/deprotect the protein but sometimes the
refinemt run during a long time I would like to stop it ? i played with the
number  of cycles and other parameters but it didn't work.