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fix typos

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Axel Kohlmeyer
2024-10-23 21:07:39 -04:00
parent b810053d02
commit b682f52d11
4 changed files with 7 additions and 7 deletions
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doc/src/Howto_bioFF.rst
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@ -248,11 +248,11 @@ exist for united atom representations (OPLS-UA) and for all-atom
representations (OPLS-AA).
This force field is based on atom types mapped to specific functional
groups in organic and biological molecules. Each atom includes an
groups in organic and biological molecules. Each atom includes a
static, partial atomic charge reflecting the oxidation state of the
element derived from its bonded neighbors :ref:`(Jorgensen) <howto-jorgensen>`
and computed based on increments determined by the atom type of the
atoms bond to it.
element derived from its bonded neighbors :ref:`(Jorgensen)
<howto-jorgensen>` and computed based on increments determined by the
atom type of the atoms bond to it.
The interaction styles listed below compute force field formulas that
are fully or in part consistent with the OPLS style force fields. See