This commit is contained in:
Axel Kohlmeyer
2021-09-15 13:49:22 -04:00
parent c1fa663dd8
commit eb80102871
3 changed files with 3 additions and 2 deletions

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@ -246,7 +246,7 @@ styles with different requirements.
----------
Different force fields (e.g. CHARMM vs. AMBER) may have different rules
for applying exclusions or wheights that change the strength of pairwise
for applying exclusions or weights that change the strength of pairwise
non-bonded interactions between pairs of atoms that are also 1-2, 1-3,
and 1-4 neighbors in the molecular bond topology. This is normally a
global setting defined the :doc:`special_bonds <special_bonds>` command.

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@ -2440,6 +2440,7 @@ packings
padua
Padua
pafi
PairIJ
palegoldenrod
palegreen
paleturquoise

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@ -408,7 +408,7 @@ namespace utils {
/*! Try to detect pathname from FILE pointer.
*
* Currently supported on Linux, macOS, and Windows, otherwise will report "(unknown)".
* Currently supported on Linux, MacOS, and Windows, otherwise will report "(unknown)".
*
* \param buf storage buffer for pathname. output will be truncated if not large enough
* \param len size of storage buffer. output will be truncated to this length - 1