forked from lijiext/lammps
git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@6497 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -56,7 +56,6 @@ own sub-directories with their own Makefiles.
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<LI><A HREF = "#ipp">ipp</A>
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<LI><A HREF = "#arc">lmp2arc</A>
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<LI><A HREF = "#cfg">lmp2cfg</A>
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<LI><A HREF = "#traj">lmp2traj</A>
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<LI><A HREF = "#vmd">lmp2vmd</A>
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<LI><A HREF = "#matlab">matlab</A>
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<LI><A HREF = "#micelle">micelle2d</A>
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@ -251,18 +250,6 @@ the README file for more information.
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</P>
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<HR>
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<H4><A NAME = "traj"></A>lmp2traj tool
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</H4>
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<P>The lmp2traj sub-directory contains a tool for converting LAMMPS output
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files into 3 analysis files. One file can be used to create contour
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maps of the atom positions over the course of the simulation. The
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other two files provide density profiles and dipole moments. See the
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README file for more information.
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</P>
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<P>This tool was written by Ara Kooser at Sandia (askoose at sandia.gov).
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</P>
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<HR>
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<H4><A NAME = "vmd"></A>lmp2vmd tool
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</H4>
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<P>The lmp2vmd sub-directory contains a README.txt file that describes
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@ -52,7 +52,6 @@ own sub-directories with their own Makefiles.
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"ipp"_#ipp
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"lmp2arc"_#arc
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"lmp2cfg"_#cfg
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"lmp2traj"_#traj
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"lmp2vmd"_#vmd
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"matlab"_#matlab
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"micelle2d"_#micelle
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@ -247,18 +246,6 @@ This tool was written by Ara Kooser at Sandia (askoose at sandia.gov).
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:line
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lmp2traj tool :h4,link(traj)
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The lmp2traj sub-directory contains a tool for converting LAMMPS output
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files into 3 analysis files. One file can be used to create contour
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maps of the atom positions over the course of the simulation. The
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other two files provide density profiles and dipole moments. See the
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README file for more information.
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This tool was written by Ara Kooser at Sandia (askoose at sandia.gov).
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:line
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lmp2vmd tool :h4,link(vmd)
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The lmp2vmd sub-directory contains a README.txt file that describes
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