mv templates docs inside rec prep

forlilab · Nov 11, 2024 · 635f338 · 635f338
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diff --git a/docs/source/index.rst b/docs/source/index.rst
@@ -69,6 +69,7 @@ to run molecular docking and virtual screening.
    :caption: Receptor preparation
 
    Overview <rec_overview>
+   Info on templates  <py_build_temp>
    Command line usage <cli_rec_prep>
    mk_prepare_receptor.py options <rec_cli_options>
 
@@ -79,10 +80,3 @@ to run molecular docking and virtual screening.
 
    Usage <export_usage>
    mk_export.py options <export_cli_options>
-
-.. toctree::
-   :maxdepth: 2
-   :hidden:
-   :caption: Building residue templates
-
-   In Python <py_build_temp>
diff --git a/docs/source/py_build_temp.rst b/docs/source/py_build_temp.rst
@@ -1,7 +1,7 @@
 .. _py_build_temp:
 
-Building residue templates in Python
-===================================
+Advanced information about templates
+====================================
 
 The interpretation of the valence (bonds) and formal charge of atoms is an essential step when parsing a PDB/CIF file, and the accuracy of residue mapping is crucial to the creation of a macrobiomolecule system. In Meeko, the input residue names are used as keys and the chemical templates are retrieved accordingly based on :ref:`templates <templates>`. 
 
@@ -278,4 +278,4 @@ And below is the content of ``CRO_templates.json``, which can be loaded by ``mk_
                 "link_labels": {"1": "N-term"}
             }
         }
-    }
+    }