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

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  <title>MCCCS Towhee (Aqvist ions)</title>
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      <div align="center"> <font size="5"> <b><font face="Arial, Helvetica, sans-serif"><a name="top"></a>MCCCS 
        Towhee (Aqvist ions)</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 the Aqvist ion parameters as they are implemented into 
	the towhee_ff_Aqvist file in the ForceFields directory.  All of the Towhee atom types for the Aqvist ion force 
	field are listed, along with a short description of their meanings.  This is 
	not really a comphrehensive stand-alone force field, but is instead a collection
	of parameters for the positive ions in the first two columns of the periodic table.  
	Ion parameters are sometimes hard to come by in the literature so I have included 
	these parameters for use in conjunction with other force fields (as a simulation of 
	only positive ions is not very interesting).  Note that these are Lennard-Jones (12-6)
	parameters and can only be combined with other Lennard-Jones (12-6) force fields.
	Any discrepencies (especially typos) from the published Aqvist force field values 
	are the sole responsibility
	of Marcus G. Martin, and I welcome feedback on how this implementation compares
	with other programs.
        <p>&nbsp;</p>
      </ul>

      <b>References for Aqvist ions</b> 
      <ul>
	  <li><a href="../references.html#aqvist_1990">Aqvist 1990</a></li>
      </ul>	

      <b>Aqvist in Towhee</b> 
      <ul>
        The official force field name for Aqvist ions in Towhee is 'Aqvist'.  Here I list all of 
	the Aqvist atom names for use in the towhee_input file, along with a brief description (although 
	the meaning of the atom names should be obvious).
	
	Please note that the capitalization and spacing pattern is important 
	and must be followed exactly as listed here.
	<ul>
          <li><b>'Ba+2'</b> : barium ion with a +2 charge</li>
          <li><b>'Ca+2'</b> : calcium ion with a +2 charge</li>
          <li><b>'Cs+'</b> : cesium ion with a +1 charge</li>
          <li><b>'K+'</b> : potasium ion with a +1 charge</li>
          <li><b>'Li+'</b> : lithium ion with a +1 charge</li>
          <li><b>'Mg+2'</b> : magnesium ion with a +2 charge</li>
          <li><b>'Na+'</b> : sodium ion with a +1 charge</li>
          <li><b>'Rb+'</b> : rubidium ion with a +1 charge</li>
          <li><b>'Sr+2'</b> : strontium ion with a +2 charge</li>
	</ul>
      </ul>

      <b>Coulombic Interactions</b> 
      <ul>
        The Aqvist ions utilize point charges.  All of the atoms in this force field are ions so the charge assignment 
	is obvious.
      </ul>

      <b>Improper torsions</b> 
      <ul>
        This force field only has parameters for ions so there are no improper torsions.
      </ul>

      <b>Proteins</b> 
      <ul>
        This force field only has parameters for ions, and while you are welcome to use them with another protein
	force field, there are no amino acids in the Aqvist ions force field.
      </ul>

      <a href="../index.html">Return to the main towhee web page</a> 

      <p>&nbsp;</p>

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<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 -->September 07, 2005<!-- #EndDate -->
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