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<!DOCTYPE HTML PUBLIC "-//W3C//DTD HTML EXPERIMENTAL 970324//EN"><HTML><HEAD><META NAME="GENERATOR" CONTENT="Adobe FrameMaker 5.5/HTML Export Filter"><LINK REL="STYLESHEET" HREF="Manual.css"><TITLE> chem_score.tbl</TITLE></HEAD><BODY BGCOLOR="#ffffff"><H2 CLASS="Heading-3"><A NAME="pgfId=19482"> </A><A NAME="16204"> </A>chem_score.tbl</H2><P CLASS="Body"><A NAME="pgfId=20331"> </A>This file contains the interaction matrix for how an chemical interaction score between chemical labels is scaled.</P><UL><LI CLASS="Body-Bullet"><A NAME="pgfId=20335"> </A>The labels must be identical to labels in <A HREF="Manual.47.html#97377" CLASS="XRef">chem.defn</A>.</LI><LI CLASS="Body-Bullet"><A NAME="pgfId=20336"> </A>The table flag indicates the beginning of the interaction table.</LI><LI CLASS="Body-Bullet"><A NAME="pgfId=20337"> </A>Each element is a scaling factor.</LI></UL><P CLASS="Body"><A NAME="pgfId=22479"> </A>For an explanation of the definition field, see <A HREF="Manual.45.html#43103" CLASS="XRef">Atom definition rules on page 104</A>.</P><H3 CLASS="Table"><A NAME="pgfId=20353"> </A>Table 12. Example of chem_score.tbl</H3><TABLE><TR><TD ROWSPAN="1" COLSPAN="1"><P CLASS="Normal"><A NAME="pgfId=20378"> </A>label null</P><P CLASS="Normal"><A NAME="pgfId=20379"> </A>label hydrophobic</P><P CLASS="Normal"><A NAME="pgfId=20380"> </A>label donor</P><P CLASS="Normal"><A NAME="pgfId=20381"> </A>label acceptor</P><P CLASS="Normal"><A NAME="pgfId=20382"> </A>label polar</P><P CLASS="Normal"><A NAME="pgfId=20383"> </A> </P><P CLASS="Normal"><A NAME="pgfId=20384"> </A>table</P><P CLASS="Normal"><A NAME="pgfId=20385"> </A>0</P><P CLASS="Normal"><A NAME="pgfId=20386"> </A>0 1</P><P CLASS="Normal"><A NAME="pgfId=20387"> </A>0 -1 -1</P><P CLASS="Normal"><A NAME="pgfId=20388"> </A>0 -1 1 -1</P><P CLASS="Normal"><A NAME="pgfId=20389"> </A>0 -1 1 1 1</P><P CLASS="Normal"><A NAME="pgfId=20352"> </A> </P></TD></TR></TABLE><DIV><H6 CLASS="New-Page"><A NAME="pgfId=20354"> </A> </H6></DIV><CENTER><P>?? 快捷鍵說明
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