git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@9437 f3b2605a-c512-4ea7-a41b-209d697bcdaa
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/* ----------------------------------------------------------------------
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/* -*- c++ -*- ----------------------------------------------------------
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LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
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http://lammps.sandia.gov, Sandia National Laboratories
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Steve Plimpton, sjplimp@sandia.gov
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@ -40,9 +40,9 @@ class ComputeTempCOM : public Compute {
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private:
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int fix_dof;
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double tfactor,masstotal;
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double vbias[3]; // stored velocity bias for one atom
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void dof_compute();
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};
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}
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