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root/OpenMD/branches/development/samples/builders/runMe.in
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Comparing:
trunk/samples/builders/runMe.in (file contents), Revision 1805 by gezelter, Wed Oct 17 19:05:12 2012 UTC vs.
branches/development/samples/builders/runMe.in (file contents), Revision 1861 by gezelter, Tue Apr 9 19:45:54 2013 UTC

# Line 134 | Line 134 | ${OPENMD_HOME}/bin/nanorod_pentBuilder -o gold_pentrod
134   # to match the number of lattice sites.
135   #
136   ${OPENMD_HOME}/bin/nanorod_pentBuilder -o gold_pentrod.md --radius=15.0 --length=64.0 --latticeConstant=4.08 gold.md
137 + #
138 + #Example 11:
139 + # Builds a Mackay icosahedral nanoparticle from the <MetaData> block in gold.md
140 + # using a 8 shells, and a lattice constant of 4.08 angstroms.
141 + # Places the output (which can be used to start an OpenMD job) in
142 + # gold_ico.md
143 + #
144 + # Note that builders will rewrite the number of molecules in each component
145 + # to match the number of lattice sites.
146 + #
147 + ${OPENMD_HOME}/bin/icosahedralBuilder -o gold_ico.md --shells=8 --latticeConstant=4.08 gold.md
148 + ${OPENMD_HOME}/bin/thermalizer -o gold_ico_300K.md -t 300 gold_ico.md

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