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-<HTML
-><HEAD
-><TITLE
-></TITLE
-><META
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-REL="NEXT"
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-HREF="bibliography.html"></HEAD
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-><H1
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->Descriptor</H1
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-><H2
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-><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"
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-><P
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->Equation 1. Graph potentials</B
-></P
-><DIV
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-><P
-><IMG
-SRC="formulas/graphpotentials_1.gif"
-ALIGN="CENTER"></P
-></DIV
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->
-where <SPAN
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-><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
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-> \ No newline at end of file