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@ -6,7 +6,6 @@ compute property/atom command
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Syntax
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""""""
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.. parsed-literal::
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compute ID group-ID property/atom input1 input2 ...
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@ -36,7 +35,6 @@ Syntax
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rho, drho, e, de, cv,
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i_name, d_name
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.. parsed-literal::
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id = atom ID
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@ -66,14 +64,12 @@ Syntax
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corner123x, corner123y, corner123z = corner points of triangle
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nbonds = number of bonds assigned to an atom
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.. parsed-literal::
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PERI package per-atom properties:
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vfrac = ???
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s0 = ???
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.. parsed-literal::
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USER-EFF and USER-AWPMD package per-atom properties:
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@ -82,7 +78,6 @@ Syntax
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ervel = electron radial velocity
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erforce = electron radial force
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.. parsed-literal::
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USER-SPH package per-atom properties:
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@ -92,19 +87,15 @@ Syntax
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de = ???
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cv = ???
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.. parsed-literal::
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:doc:`fix property/atom <fix_property_atom>` per-atom properties:
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i_name = custom integer vector with name
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d_name = custom integer vector with name
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Examples
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""""""""
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.. parsed-literal::
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compute 1 all property/atom xs vx fx mux
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