Hallo Fred, lsqman (Uppsala software factory) is another option. With lsqman you can give explicit atom names, so that it works e.g. even for small molecule structures that do not follow PDB conventions.
@Paul Emsley: a graphical option that let's you e.g. click on 2x3 corresponding atoms in Coot would come very handy ;-) Best, Tim On Fri, 24 Apr 2020 13:08:26 +0200 "Fred. Vellieux" <[email protected]> wrote: > Hi folks, > > Some of you may have had to do this already. Either in the lab or > more recently perhaps from home. > > I have two structures that I wish to superpose (two protein:dsDNA > complexes). Not using the protein part, but superposition through the > dsDNA. > > I'm not quite certain what is the "best" way of doing this. > > Your suggestions will be appreciated, thanks. > > Fred. Vellieux > -- -- Tim Gruene Head of the Centre for X-ray Structure Analysis Faculty of Chemistry University of Vienna Phone: +43-1-4277-70202 GPG Key ID = A46BEE1A ######################################################################## To unsubscribe from the CCP4BB list, click the following link: https://www.jiscmail.ac.uk/cgi-bin/webadmin?SUBED1=CCP4BB&A=1
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