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@ -107,9 +107,9 @@ a formula which when evaluated produces one numeric value per atom
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which can be output to a dump file (see the <A HREF = "dump.html">dump custom</A>
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command) or used as input to an averaging fix (see the <A HREF = "fix_ave_spatial.html">fix
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ave/spatial</A> and <A HREF = "fix_ave_atom.html">fix ave/atom</A>
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commands). Variables of style <I>atomfile</I> can be used similar to
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atom-style variables, except they get their per-atom values from a
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file rather than from a formula.
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commands). Variables of style <I>atomfile</I> can be used anywhere in an
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input script that atom-style variables are used; they get their
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per-atom values from a file rather than from a formula.
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</P>
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<P>In the discussion that follows, the "name" of the variable is the
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arbitrary string that is the 1st argument in the variable command.
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@ -101,9 +101,9 @@ a formula which when evaluated produces one numeric value per atom
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which can be output to a dump file (see the "dump custom"_dump.html
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command) or used as input to an averaging fix (see the "fix
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ave/spatial"_fix_ave_spatial.html and "fix ave/atom"_fix_ave_atom.html
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commands). Variables of style {atomfile} can be used similar to
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atom-style variables, except they get their per-atom values from a
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file rather than from a formula.
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commands). Variables of style {atomfile} can be used anywhere in an
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input script that atom-style variables are used; they get their
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per-atom values from a file rather than from a formula.
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In the discussion that follows, the "name" of the variable is the
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arbitrary string that is the 1st argument in the variable command.
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