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

View File

@ -246,7 +246,7 @@ styles with different requirements.
---------- ----------
Different force fields (e.g. CHARMM vs. AMBER) may have different rules 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, 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 and 1-4 neighbors in the molecular bond topology. This is normally a
global setting defined the :doc:`special_bonds <special_bonds>` command. global setting defined the :doc:`special_bonds <special_bonds>` command.

View File

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

View File

@ -408,7 +408,7 @@ namespace utils {
/*! Try to detect pathname from FILE pointer. /*! 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 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 * \param len size of storage buffer. output will be truncated to this length - 1