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@ -360,13 +360,13 @@ molecule is created.
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Angles
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Angles
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1 1 2 1 3
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1 1 2 1 3
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There are also optional sections, e.g. about :doc:`SHAKE <fix_shake>` and
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There are also optional sections, e.g. about :doc:`SHAKE <fix_shake>` and
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:doc:`special bonds <special_bonds>`. Those are only needed if the molecule
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:doc:`special bonds <special_bonds>`. Those are only needed if the molecule
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command is issues *before* the simulation box is defined. Otherwise, the
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command is issues *before* the simulation box is defined. Otherwise, the
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molecule command can derive the required settings internally.
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molecule command can derive the required settings internally.
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Potential file
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Potential file
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^^^^^^^^^^^^^^
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^^^^^^^^^^^^^^
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