correct minor issues, so LAMMPS compiles again
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@ -790,7 +790,7 @@ void FixRigidSmall::initial_integrate(int vflag)
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which are added in when a new fcm/torque are calculated
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------------------------------------------------------------------------- */
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void FixRigidSmall::apply_langevin_thermostat(int vflag)
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void FixRigidSmall::apply_langevin_thermostat()
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{
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double gamma1,gamma2;
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@ -865,6 +865,15 @@ void FixRigidSmall::enforce2d()
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}
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}
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/* ---------------------------------------------------------------------- */
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void FixRigidSmall::post_force(int vflag)
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{
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if (langflag) apply_langevin_thermostat();
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if (earlyflag) compute_forces_and_torques();
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}
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/* ---------------------------------------------------------------------- */
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void FixRigidSmall::compute_forces_and_torques()
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@ -237,7 +237,7 @@ void FixRigidNHOMP::initial_integrate(int vflag)
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void FixRigidNHOMP::compute_forces_and_torques()
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{
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int ibody
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int ibody;
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double * const * _noalias const x = atom->x;
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const dbl3_t * _noalias const f = (dbl3_t *) atom->f[0];
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