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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@3335 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -361,6 +361,7 @@ package".
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<TR><TD >colloid </TD><TD > colloidal particle force fields</TD></TR>
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<TR><TD >dipole </TD><TD > point dipole particles and force fields</TD></TR>
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<TR><TD >dpd </TD><TD > dissipative particle dynamics (DPD) force field</TD></TR>
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<TR><TD >dsmc </TD><TD > Direct Simulation Monte Carlo (DMSC) pair style</TD></TR>
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<TR><TD >gpu </TD><TD > GPU-enabled force field styles</TD></TR>
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<TR><TD >granular </TD><TD > force fields and boundary conditions for granular systems</TD></TR>
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<TR><TD >kspace </TD><TD > long-range Ewald and particle-mesh (PPPM) solvers</TD></TR>
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@ -370,6 +371,7 @@ package".
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<TR><TD >opt </TD><TD > optimized versions of a few pair potentials</TD></TR>
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<TR><TD >peri </TD><TD > Peridynamics model and potential</TD></TR>
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<TR><TD >poems </TD><TD > coupled rigid body motion</TD></TR>
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<TR><TD >prd </TD><TD > parallel replica dynamics</TD></TR>
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<TR><TD >reax </TD><TD > ReaxFF potential</TD></TR>
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<TR><TD >xtc </TD><TD > dump atom snapshots in XTC format
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</TD></TR></TABLE></DIV>
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@ -355,6 +355,7 @@ class2 : class 2 force fields
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colloid : colloidal particle force fields
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dipole : point dipole particles and force fields
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dpd : dissipative particle dynamics (DPD) force field
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dsmc : Direct Simulation Monte Carlo (DMSC) pair style
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gpu : GPU-enabled force field styles
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granular : force fields and boundary conditions for granular systems
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kspace : long-range Ewald and particle-mesh (PPPM) solvers
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@ -364,6 +365,7 @@ molecule : force fields for molecular systems
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opt : optimized versions of a few pair potentials
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peri : Peridynamics model and potential
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poems : coupled rigid body motion
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prd : parallel replica dynamics
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reax : ReaxFF potential
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xtc : dump atom snapshots in XTC format :tb(s=:)
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