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towhee-doc-7.0.1-1.fc14.noarch.rpm

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  <title>MCCCS Towhee (Elliott 2002)</title>
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      <div align="center"> <font size="5"> <b><font face="Arial, Helvetica, sans-serif"><a name="top"></a>MCCCS 
        Towhee (Elliott 2002)</font></b> </font> </div>
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      <p>&nbsp; </p>
      <p>&nbsp;</p>
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    <td width="697" valign="top"> <b>Overview</b> 
      <ul>
        This section covers Elliott 2002 parameters as they are implemented into the towhee_ff_Elli2002
	file in the ForceFields directory.  This force field contains parameters for some linear alkanes and benzene 
	and uses the 'Multiwell' force field.  It is designed for use with the Lorentz-Berthelot mixing rule.
	I would like to acknowledge J. Richard Elliott for providing useful guidance about implementing this force 
	field.  Any discrepencies (especially types) from the published Elli2002 force field values are the sole
	responsibility of Marcus G. Martin, and I welcome feedback on how this implementation compares with other 
	programs.
      </ul>

      <b>References for Elliott 2002</b> 
      <ul>
	  <li><a href="../references.html#elliott_2002">Elliott 2002</a></li>
      </ul>	

      <b>Elliott 2002 in Towhee</b> 

      <ul>
        The official force field name for Elliott 2002 in Towhee is 'Elli2002'.  Here is a list of all
	atom names currently in use for the towhee_input file,
	along with a brief description.
	Please note that the capitalization and spacing pattern is important 
	and must be followed exactly as listed here.
	<ul>
          <li><b>'methane'</b> : united-atom methane</li>
          <li><b>'ethane'</b> : united-atom CH<sub>3</sub> in ethane</li>
          <li><b>'butane-CH3'</b> : united-atom CH<sub>3</sub> in butane</li>
          <li><b>'butane-CH2'</b> : united-atom CH<sub>2</sub> in butane</li>
          <li><b>'hexane-CH3'</b> : united-atom CH<sub>3</sub> in hexane</li>
          <li><b>'hexane-CH2'</b> : united-atom CH<sub>2</sub> in hexane</li>
          <li><b>'octane-CH3'</b> : united-atom CH<sub>3</sub> in octane</li>
          <li><b>'octane-CH2'</b> : united-atom CH<sub>2</sub> in octane</li>
          <li><b>'benzene'</b> : united-atom CH<sub>2</sub> in benzene</li>
	</ul>
      </ul>

      <b>Coulombic interactions</b> 
      <ul>
        This force field does not utilize coulombic interactions.
      </ul>

      <a href="../towhee_capabilities.html">Return to the Towhee Capabilities web page</a> 
      <p>&nbsp;</p>
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<hr width="715" align="left">
<i><font size="2">Send comments to:</font></i> <font size="2"> 
<a href="mailto:marcus_martin@users.sourceforge.net">Marcus G. Martin</a><br>
<i>Last updated:</i> 
<!-- #BeginDate format:Am1 -->December 03, 2005<!-- #EndDate -->
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