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@ -110,7 +110,9 @@ LAMMPS.
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<LI> runs from an input script
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<LI> syntax for defining and using variables and formulas
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<LI> syntax for looping over runs and breaking out of loops
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<LI> run one or multiple simulations simultaneously (in parallel) from one script
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<LI> run one or multiple simulations simultaneously (in parallel) from one script
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<LI> build as library, invoke LAMMPS thru library interface or provided Python wrapper
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<LI> couple with other codes: LAMMPS calls other code, other code calls LAMMPS, umbrella code calls both
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</UL>
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<H4>Particle and model types
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</H4>
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@ -107,7 +107,9 @@ General features :h4
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runs from an input script
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syntax for defining and using variables and formulas
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syntax for looping over runs and breaking out of loops
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run one or multiple simulations simultaneously (in parallel) from one script :ul
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run one or multiple simulations simultaneously (in parallel) from one script
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build as library, invoke LAMMPS thru library interface or provided Python wrapper
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couple with other codes: LAMMPS calls other code, other code calls LAMMPS, umbrella code calls both :ul
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Particle and model types :h4
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("atom style"_atom_style.html command)
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