On 09/10/2016 04:34 PM, David Cosgrove wrote: ... > Also, the atoms in a molecule should have the property _CIPRank set, you > might be able to do something with that.
Possibly, but since the non-typo'ed function seems to do the trick, that's good enough for me. Thanks -- Dimitri Maziuk Programmer/sysadmin BioMagResBank, UW-Madison -- http://www.bmrb.wisc.edu
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