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doc/set.html
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doc/set.html
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@ -150,11 +150,16 @@ for details of how to specify a group or region.
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change, for the selected atoms.
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</P>
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<P>Note that except where explicitly prohibited below, all of the
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keywords allow an <A HREF = "variable.html">atom-style variable</A> to be used as
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the specified value(s). If the value is a variable, it should be
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specified as v_name, where name is the variable name. In this case,
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the variable will be evaluated, and its resulting per-atom value used
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to determine the value assigned to each selected atom.
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keywords allow an <A HREF = "variable.html">atom-style or atomfile-style
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variable</A> to be used as the specified value(s). If the
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value is a variable, it should be specified as v_name, where name is
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the variable name. In this case, the variable will be evaluated, and
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its resulting per-atom value used to determine the value assigned to
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each selected atom. Note that the per-atom value from the variable
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will be ignored for atoms that are not selected via the <I>style</I> and
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<I>ID</I> settings explained above. A simple way to use per-atom values
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from the variable to reset a property for all atoms is to use style
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<I>atom</I> with <I>ID</I> = "*"; this selects all atom IDs.
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</P>
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<P>Atom-style variables can specify formulas with various mathematical
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functions, and include <A HREF = "thermo_style.html">thermo_style</A> command
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15
doc/set.txt
15
doc/set.txt
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@ -146,11 +146,16 @@ This section describes the keyword options for which properties to
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change, for the selected atoms.
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Note that except where explicitly prohibited below, all of the
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keywords allow an "atom-style variable"_variable.html to be used as
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the specified value(s). If the value is a variable, it should be
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specified as v_name, where name is the variable name. In this case,
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the variable will be evaluated, and its resulting per-atom value used
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to determine the value assigned to each selected atom.
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keywords allow an "atom-style or atomfile-style
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variable"_variable.html to be used as the specified value(s). If the
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value is a variable, it should be specified as v_name, where name is
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the variable name. In this case, the variable will be evaluated, and
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its resulting per-atom value used to determine the value assigned to
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each selected atom. Note that the per-atom value from the variable
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will be ignored for atoms that are not selected via the {style} and
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{ID} settings explained above. A simple way to use per-atom values
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from the variable to reset a property for all atoms is to use style
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{atom} with {ID} = "*"; this selects all atom IDs.
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Atom-style variables can specify formulas with various mathematical
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functions, and include "thermo_style"_thermo_style.html command
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