I have been able to use this script successfully in the past but now for some
reason I cannot. I load my structure and in the command line type
run show_bumps.py
show_bumps (selection of what I want to show bumps for), showbumps
and while I get a vanderwaal strain printed out on the command line, I do not
get any disks to show up to illustrate the bad/good contacts (like i do with
the mutagenesis wizard). Maybe I am typing my selection in wrong? So for
example, if I want to see any steric clashes residue 6 has with surrounding
residues in my structure, I would type in
show_bumps resi 6, showbumps
Thanks in advance.
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