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# to match the number of lattice sites. |
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|
# |
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${OPENMD_HOME}/bin/nanorod_pentBuilder -o gold_pentrod.md --radius=15.0 --length=64.0 --latticeConstant=4.08 gold.md |
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# |
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#Example 11: |
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# Builds a Mackay icosahedral nanoparticle from the <MetaData> block in gold.md |
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# using a 8 shells, and a lattice constant of 4.08 angstroms. |
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# Places the output (which can be used to start an OpenMD job) in |
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# gold_ico.md |
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# |
144 |
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# Note that builders will rewrite the number of molecules in each component |
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# to match the number of lattice sites. |
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# |
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${OPENMD_HOME}/bin/icosahedralBuilder -o gold_ico.md --shells=8 --latticeConstant=4.08 gold.md |
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${OPENMD_HOME}/bin/thermalizer -o gold_ico_300K.md -t 300 gold_ico.md |