[Chimera-users] automating/scripting bond rotation

[E. Merkley]

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 
suggestions?

Thanks in advance,
Eric Merkley