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@ -246,7 +246,7 @@ styles with different requirements.
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----------
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Different force fields (e.g. CHARMM vs. AMBER) may have different rules
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Different force fields (e.g. CHARMM vs. AMBER) may have different rules
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for applying exclusions or wheights that change the strength of pairwise
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for applying exclusions or weights that change the strength of pairwise
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non-bonded interactions between pairs of atoms that are also 1-2, 1-3,
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non-bonded interactions between pairs of atoms that are also 1-2, 1-3,
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and 1-4 neighbors in the molecular bond topology. This is normally a
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and 1-4 neighbors in the molecular bond topology. This is normally a
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global setting defined the :doc:`special_bonds <special_bonds>` command.
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global setting defined the :doc:`special_bonds <special_bonds>` command.
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@ -2440,6 +2440,7 @@ packings
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padua
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padua
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Padua
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Padua
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pafi
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pafi
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PairIJ
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palegoldenrod
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palegoldenrod
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palegreen
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palegreen
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paleturquoise
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paleturquoise
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@ -408,7 +408,7 @@ namespace utils {
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/*! Try to detect pathname from FILE pointer.
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/*! Try to detect pathname from FILE pointer.
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*
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*
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* Currently supported on Linux, macOS, and Windows, otherwise will report "(unknown)".
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* Currently supported on Linux, MacOS, and Windows, otherwise will report "(unknown)".
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*
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*
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* \param buf storage buffer for pathname. output will be truncated if not large enough
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* \param buf storage buffer for pathname. output will be truncated if not large enough
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* \param len size of storage buffer. output will be truncated to this length - 1
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* \param len size of storage buffer. output will be truncated to this length - 1
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