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@ -66,7 +66,7 @@ FixPropelSelf::FixPropelSelf( LAMMPS *lmp, int narg, char **argv )
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fprintf(screen, "\n");
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fprintf(screen, "\n");
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}
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}
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// args: fix ID all active magnitude prop1 prop2 prop3
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// args: fix ID all propel/self magnitude prop1 prop2 prop3
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// Optional args are
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// Optional args are
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magnitude = force->numeric( FLERR, argv[3] );
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magnitude = force->numeric( FLERR, argv[3] );
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}
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}
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@ -1,4 +1,4 @@
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seems-------------------------------------------------------------------
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/* ----------------------------------------------------------------------
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LAMMPS - Large-scale Atomic/Molecular Massively Parallel Simulator
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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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http://lammps.sandia.gov, Sandia National Laboratories
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Steve Plimpton, sjplimp@sandia.gov
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Steve Plimpton, sjplimp@sandia.gov
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