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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@3998 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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doc/Section_tools.html
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@ -193,16 +193,13 @@ README file for more information.
<H4><A NAME = "vmd"></A>lmp2vmd tool
</H4>
<P>The lmp2vmd sub-directory contains some scripts for converting LAMMPS
files into formats suitable for visualizing with the <A HREF = "http://www.ks.uiuc.edu/Research/vmd/">VMD
package</A>.
<P>The lmp2vmd sub-directory contains a README.txt file that describes
details of scripts and plugin support within the <A HREF = "http://www.ks.uiuc.edu/Research/vmd">VMD
package</A> for visualizing LAMMPS
dump files.
</P>
<P>One script extracts bond topology info from a LAMMPS data file. A
second script attached amino acid (residue) information to what is
extracted from a data file. See the README file for more information.
</P>
<P>These scripts were written by Axel Kohlmeyer (akohlmey at
cmm.chem.upenn.edu) at U Penn.
<P>The VMD plugins and other supporting scripts were written by Axel
Kohlmeyer (akohlmey at cmm.chem.upenn.edu) at U Penn.
</P>
<HR>