forked from lijiext/lammps
add missing fix entry
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@ -244,6 +244,7 @@ accelerated styles exist.
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* :doc:`lb/viscous <fix_lb_viscous>` -
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* :doc:`lineforce <fix_lineforce>` - constrain atoms to move in a line
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* :doc:`manifoldforce <fix_manifoldforce>` - restrain atoms to a manifold during minimization
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* :doc:`mdi/engine <fix_mdi_engine>` - connect LAMMPS to external programs via the MolSSI Driver Interface (MDI)
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* :doc:`meso/move <fix_meso_move>` - move mesoscopic SPH/SDPD particles in a prescribed fashion
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* :doc:`momentum <fix_momentum>` - zero the linear and/or angular momentum of a group of atoms
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* :doc:`momentum/chunk <fix_momentum>` - zero the linear and/or angular momentum of a chunk of atoms
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