git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@4910 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -210,6 +210,12 @@ Output :h4
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time averaging of system-wide quantities
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atom snapshots in native, XYZ, XTC, DCD, CFG formats :ul
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Multi-replica models :h4
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"nudged elastic band"_neb.html
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"parallel replica dynamics"_prd.html
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"parallel tempering"_temper.html
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Pre- and post-processing :h4
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Various pre- and post-processing serial tools are packaged
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@ -229,11 +235,10 @@ 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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"stochastic rotation dynamics (SRD)"_fix_srd.html
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"real-time visualization and interactive MD"_fix_imd.html
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"atom-to-continuum coupling"_fix_atc.html with finite elements
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coupled rigid body integration via the "POEMS"_fix_poems.html library
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"parallel tempering"_temper.html
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"parallel replica dynamics"_prd.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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"targeted"_fix_tmd.html and "steered"_fix_smd.html molecular dynamics
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