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.
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