Hi,

I am writing a program as part of a masters course at Imperial college
London. The program searches a set of given molecules and finds certain
substructures that the molecules all have in common. I would like to
display my results using the jmol applet. I would like to therefore be able to
have jmol highlight just certain specified atoms within the molecule
e.g. all O-H groups all C=0 groups. Can anyone give me some help with
how to do this?

yours

Matthew Peel


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