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@ -74,10 +74,10 @@ contribution to the pressure virial is also accounted for. The latter
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is only correct if forces within the bodies have been turned off, and
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there is only a single fix rigid defined. For each linear rigid body
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of three or more atoms, one degree-of-freedom must be subtracted using
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a compute_modify command (i.e. for a simulation of 10 such rigid
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bodies, use "compute_modify thermo_temp extra 13", after the
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thermo_style command, where 3 is the default setting and an additional
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10 degrees-of-freedom are subtracted).
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a <A HREF = "compute_modify.html">compute_modify</A> command (i.e. for a simulation
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of 10 such rigid bodies, use "compute_modify thermo_temp extra 13",
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after the thermo_style command, where 3 is the default setting and
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an additional 10 degrees-of-freedom are subtracted).
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</P>
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<P>Note that this fix uses constant-energy integration, so you may need
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to impose additional constraints to control the temperature of an
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@ -67,10 +67,10 @@ contribution to the pressure virial is also accounted for. The latter
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is only correct if forces within the bodies have been turned off, and
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there is only a single fix rigid defined. For each linear rigid body
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of three or more atoms, one degree-of-freedom must be subtracted using
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a compute_modify command (i.e. for a simulation of 10 such rigid
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bodies, use "compute_modify thermo_temp extra 13", after the
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thermo_style command, where 3 is the default setting and an additional
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10 degrees-of-freedom are subtracted).
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a "compute_modify"_compute_modify.html command (i.e. for a simulation
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of 10 such rigid bodies, use "compute_modify thermo_temp extra 13",
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after the thermo_style command, where 3 is the default setting and
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an additional 10 degrees-of-freedom are subtracted).
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Note that this fix uses constant-energy integration, so you may need
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to impose additional constraints to control the temperature of an
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