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@ -45,6 +45,7 @@ section of the <A HREF = "http://lammps.sandia.gov">LAMMPS WWW Site</A>.
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<P>These are the sample problems in the examples sub-directories:
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</P>
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<DIV ALIGN=center><TABLE BORDER=1 >
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<TR><TD >balance</TD><TD > dynamic load balancing, 2d system</TD></TR>
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<TR><TD >body</TD><TD > body particles, 2d system</TD></TR>
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<TR><TD >colloid</TD><TD > big colloid particles in a small particle solvent, 2d system</TD></TR>
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<TR><TD >comb</TD><TD > models using the COMB potential</TD></TR>
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@ -41,6 +41,7 @@ section of the "LAMMPS WWW Site"_lws.
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These are the sample problems in the examples sub-directories:
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balance: dynamic load balancing, 2d system
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body: body particles, 2d system
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colloid: big colloid particles in a small particle solvent, 2d system
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comb: models using the COMB potential
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@ -248,7 +248,8 @@ Pizza.py WWW site</A>.
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<P>These are LAMMPS capabilities which you may not think of as typical
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molecular dynamics options:
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</P>
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<UL><LI><A HREF = "body.html">generalized aspherical particles</A>
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<UL><LI><A HREF = "balance.html">static</A> and <A HREF = "fix_balance.html">dynamic load-balancing</A>
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<LI><A HREF = "body.html">generalized aspherical particles</A>
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<LI><A HREF = "fix_srd.html">stochastic rotation dynamics (SRD)</A>
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<LI><A HREF = "fix_imd.html">real-time visualization and interactive MD</A>
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<LI><A HREF = "fix_atc.html">atom-to-continuum coupling</A> with finite elements
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@ -246,6 +246,7 @@ Specialized features :h4
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These are LAMMPS capabilities which you may not think of as typical
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molecular dynamics options:
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"static"_balance.html and "dynamic load-balancing"_fix_balance.html
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"generalized aspherical particles"_body.html
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"stochastic rotation dynamics (SRD)"_fix_srd.html
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"real-time visualization and interactive MD"_fix_imd.html
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