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@ -45,6 +45,7 @@
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id = atom ID
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mol = molecule ID
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type = atom type
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mass = atom mass
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x,y,z = unscaled atom coordinates
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xs,ys,zs = scaled atom coordinates
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xu,yu,zu = unwrapped atom coordinates
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@ -36,6 +36,7 @@ args = list of arguments for a particular style :l
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id = atom ID
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mol = molecule ID
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type = atom type
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mass = atom mass
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x,y,z = unscaled atom coordinates
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xs,ys,zs = scaled atom coordinates
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xu,yu,zu = unwrapped atom coordinates
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