[Chimera-users] automating/scripting bond rotation
edm4 at u.washington.edu
Thu Aug 28 15:33:42 PDT 2008
Hello chimera team,
I am trying to evaluate which regions of (chi1,chi2) space for a
particular tryptophan residue create steric clashes with a bound ligand.
I see from the archives that findclash can be called from the command
line, but I have been unable to find a way to use the "adjust torsions"
feature from the command line. Is this possible? If not, any other
Thanks in advance,
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