git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@13049 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -189,7 +189,6 @@ commands)
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<LI> rigid body constraints
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<LI> SHAKE bond and angle constraints
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<LI> Monte Carlo bond breaking, formation, swapping
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<LI> Monte Carlo atom swapping
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<LI> atom/molecule insertion and deletion
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<LI> walls of various kinds
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<LI> non-equilibrium molecular dynamics (NEMD)
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@ -259,7 +258,7 @@ molecular dynamics options:
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<LI>coupled rigid body integration via the <A HREF = "fix_poems.html">POEMS</A> library
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<LI><A HREF = "fix_qmmm.html">QM/MM coupling</A>
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<LI><A HREF = "fix_ipi.html">path-integral molecular dynamics (PIMD)</A> and <A HREF = "fix_pimd.html">this as well</A>
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<LI><A HREF = "fix_gcmc.html">grand canonical Monte Carlo</A> insertions/deletions
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<LI>Monte Carlo via <A HREF = "fix_gcmc.html">GCMC</A> and <A HREF = "fix_tfmc.html">tfMC</A> and <A HREF = "fix_swap.html">atom swapping</A>
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<LI><A HREF = "pair_dsmc.html">Direct Simulation Monte Carlo</A> for low-density fluids
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<LI><A HREF = "pair_peri.html">Peridynamics mesoscale modeling</A>
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<LI><A HREF = "fix_lb_fluid.html">Lattice Boltzmann fluid</A>
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@ -190,7 +190,6 @@ Ensembles, constraints, and boundary conditions :h4
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rigid body constraints
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SHAKE bond and angle constraints
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Monte Carlo bond breaking, formation, swapping
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Monte Carlo atom swapping
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atom/molecule insertion and deletion
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walls of various kinds
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non-equilibrium molecular dynamics (NEMD)
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@ -257,7 +256,7 @@ molecular dynamics options:
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coupled rigid body integration via the "POEMS"_fix_poems.html library
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"QM/MM coupling"_fix_qmmm.html
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"path-integral molecular dynamics (PIMD)"_fix_ipi.html and "this as well"_fix_pimd.html
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"grand canonical Monte Carlo"_fix_gcmc.html insertions/deletions
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Monte Carlo via "GCMC"_fix_gcmc.html and "tfMC"_fix_tfmc.html and "atom swapping"_fix_swap.html
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"Direct Simulation Monte Carlo"_pair_dsmc.html for low-density fluids
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"Peridynamics mesoscale modeling"_pair_peri.html
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"Lattice Boltzmann fluid"_fix_lb_fluid.html
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