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+<HTML
+><HEAD
+><TITLE
+></TITLE
+><META
+NAME="GENERATOR"
+CONTENT="Modular DocBook HTML Stylesheet Version 1.7"><LINK
+REL="NEXT"
+TITLE="Bibliography"
+HREF="bibliography.html"></HEAD
+><BODY
+CLASS="ARTICLE"
+BGCOLOR="#FFFFFF"
+TEXT="#000000"
+LINK="#0000FF"
+VLINK="#840084"
+ALINK="#0000FF"
+><DIV
+CLASS="ARTICLE"
+><DIV
+CLASS="SECT1"
+><H1
+CLASS="SECT1"
+><A
+NAME="JOELIB.DESCRIPTOR"
+></A
+>Descriptor</H1
+><DIV
+CLASS="SECT2"
+><H2
+CLASS="SECT2"
+><A
+NAME="JOELIB.DESCRIPTORS.GRAPHPOTENTIALS"
+></A
+>Graph potentials</H2
+><P
+>Graph potentials [<A
+HREF="bibliography.html#WY96"
+>wy96</A
+>] or rotational symmetry descriptor. Only the connection table
+is needed to calculate the external rotational symmetry, or topological equivalent atoms.
+<DIV
+CLASS="EQUATION"
+><A
+NAME="AEN8"
+></A
+><P
+><B
+>Equation 1. Graph potentials</B
+></P
+><DIV
+CLASS="MEDIAOBJECT"
+><P
+><IMG
+SRC="formulas/graphpotentials_1.gif"
+ALIGN="CENTER"></P
+></DIV
+></DIV
+>
+where <SPAN
+CLASS="bold"
+><B
+CLASS="EMPHASIS"
+>v<SUB
+>i</SUB
+></B
+></SPAN
+> is the valence (vertex degree) of the atom
+<SPAN
+CLASS="bold"
+><B
+CLASS="EMPHASIS"
+>i</B
+></SPAN
+>.</P
+></DIV
+></DIV
+></DIV
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+VALIGN="top"
+>&nbsp;</TD
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+>&nbsp;</TD
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+ALIGN="right"
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