strip off common namespace components from index entries

This commit is contained in:
Axel Kohlmeyer
2024-08-14 12:18:17 -04:00
parent 9144f7abcf
commit 9b97e37f72
2 changed files with 7 additions and 1 deletions

View File

@ -29,7 +29,7 @@ from GitHub:
`https://github.com/libAtoms/QUIP <https://github.com/libAtoms/QUIP>`_. The `https://github.com/libAtoms/QUIP <https://github.com/libAtoms/QUIP>`_. The
interface is chiefly intended to be used to run Gaussian Approximation interface is chiefly intended to be used to run Gaussian Approximation
Potentials (GAP), which are described in the following publications: Potentials (GAP), which are described in the following publications:
:ref:`(Bartok et al) <Bartok2010>` and :ref:`(PhD thesis of Bartok) <Bartok_PhD>`. :ref:`(Bartok et al) <Bartok_2010>` and :ref:`(PhD thesis of Bartok) <Bartok_PhD>`.
Only a single pair_coeff command is used with the *quip* style that Only a single pair_coeff command is used with the *quip* style that
specifies a QUIP potential file containing the parameters of the specifies a QUIP potential file containing the parameters of the

View File

@ -383,6 +383,12 @@ man_pages = [
#man_show_urls = False #man_show_urls = False
# strip off LAMMPS_NS:: from index entries
cpp_index_common_prefix = [
'LAMMPS_NS::',
'_LMP_STYLE_CONST::', '_LMP_TYPE_CONST::', '_LMP_VAR_CONST::',
]
# -- Options for Texinfo output ------------------------------------------- # -- Options for Texinfo output -------------------------------------------
# Grouping the document tree into Texinfo files. List of tuples # Grouping the document tree into Texinfo files. List of tuples