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@ -103,6 +103,7 @@ OPT.
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* :doc:`manifoldforce <fix_manifoldforce>`
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* :doc:`mdi/engine <fix_mdi_engine>`
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* :doc:`meso/move <fix_meso_move>`
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* :doc:`mol/swap <fix_mol_swap>`
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* :doc:`momentum (k) <fix_momentum>`
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* :doc:`momentum/chunk <fix_momentum>`
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* :doc:`move <fix_move>`
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@ -246,6 +246,7 @@ accelerated styles exist.
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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:`mol/swap <fix_mol_swap>` - Monte Carlo atom type swapping with a molecule
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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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* :doc:`move <fix_move>` - move atoms in a prescribed fashion
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