git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@474 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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@ -67,8 +67,8 @@ 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 added using a
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"temp_modify"_temp_modify.html command (i.e. for a simulation of 10
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such rigid bodies, use "temp_modify mine extra -7", where 3 is the
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"compute_modify"_compute_modify.html command (i.e. for a simulation of 10
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such rigid bodies, use "compute_modify mine extra -7", where 3 is the
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default setting and -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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