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@ -13,7 +13,7 @@
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</H3>
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<P><B>Syntax:</B>
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</P>
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<PRE>mass I x y z
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<PRE>shape I x y z
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</PRE>
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<UL><LI>I = atom type (see asterisk form below)
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<LI>x = x diameter
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@ -50,7 +50,7 @@ components the same.
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</P>
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<P>The I index can be specified in one of two ways. An explicit numeric
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value can be used, as in the 1st example above. Or a wild-card
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asterisk can be used to set the mass for multiple atom types. This
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asterisk can be used to set the shape for multiple atom types. This
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takes the form "*" or "*n" or "n*" or "m*n". If N = the number of
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atom types, then an asterisk with no numeric values means all types
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from 1 to N. A leading asterisk means all types from 1 to n
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@ -10,7 +10,7 @@ shape command :h3
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[Syntax:]
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mass I x y z :pre
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shape I x y z :pre
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I = atom type (see asterisk form below)
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x = x diameter
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@ -47,7 +47,7 @@ components the same.
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The I index can be specified in one of two ways. An explicit numeric
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value can be used, as in the 1st example above. Or a wild-card
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asterisk can be used to set the mass for multiple atom types. This
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asterisk can be used to set the shape for multiple atom types. This
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takes the form "*" or "*n" or "n*" or "m*n". If N = the number of
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atom types, then an asterisk with no numeric values means all types
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from 1 to N. A leading asterisk means all types from 1 to n
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