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28 lines
291 B
ReStructuredText
28 lines
291 B
ReStructuredText
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.. _swap_mos:
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.. program:: swap_mos
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========
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swap_mos
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========
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Swaps the indices of two molecular orbitals
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Needs:
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.. hlist::
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:columns: 3
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* :c:data:`ao_num`
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* :c:data:`mo_coef`
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Calls:
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.. hlist::
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:columns: 3
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* :c:func:`save_mos`
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