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Update manual
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abelcarreras committed Dec 21, 2020
1 parent 75e76e6 commit 9aa1d3f
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4 changes: 2 additions & 2 deletions cosymlib/__init__.py
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Expand Up @@ -147,9 +147,9 @@ def print_shape_structure(self, shape_reference, central_atom=0, fix_permutation
Method that prints to file shape's structure
:param shape_reference: reference polyhedra label which user will compare with his polyhedra.
Reference labels can be found in [#f1]_
:param central_atom: position of the central atom in molecule if exist
:param output_name: custom name without extension
:param fix_permutation: True or False
:param output: custom name without extension
:return: shape's structure in the output_name.out file
"""

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2 changes: 1 addition & 1 deletion docs/conf.py
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Expand Up @@ -82,7 +82,7 @@
todo_include_todos = False


autodoc_mock_imports = ['cosymlib.molecule', 'wfnsympy', 'symgroupy']
autodoc_mock_imports = ['cosymlib.molecule', 'shp', 'wfnsympy', 'symgroupy']

# -- Options for HTML output ----------------------------------------------

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4 changes: 0 additions & 4 deletions docs/index.rst
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Expand Up @@ -10,8 +10,6 @@
cosymlib
########

-------------

**Cosymlib** is a python library for computing continuous symmetry & shape measures (CSMs & CShMs).
Although its main aim is to provide simple and ready-to-use tools for the analysis of the symmetry &
shape of molecules, many of the procedures contained in **cosymlib** can be easily applied to
Expand Down Expand Up @@ -62,5 +60,3 @@ and the Institut de Química Teòrica i Computacional (IQTCUB). University of Ba
.. image:: images/logo_mmaeztu.png
:height: 52px
:align: left


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