From dc0a1cb61d937a2e4733a58d8f85470bdc023d3f Mon Sep 17 00:00:00 2001
From: Xavier Robin <xavier.robin@unibas.ch>
Date: Wed, 21 May 2025 17:02:59 +0200
Subject: [PATCH] doc: use -i is recommended

---
 modules/doc/install.rst | 4 ++--
 1 file changed, 2 insertions(+), 2 deletions(-)

diff --git a/modules/doc/install.rst b/modules/doc/install.rst
index eec4f37a..e58a608f 100644
--- a/modules/doc/install.rst
+++ b/modules/doc/install.rst
@@ -344,13 +344,13 @@ One thing is missing for a fully functional OpenStructure installation.
 The compound library. It is used at various places for connectivity
 information and certain algorithms do not work without.
 Besides an OpenStructure executable, we just built the
-chemdict_tool which converts the PDB chemical component dictionary
+:ref:`chemdict_tool <mmcif-convert>` which converts the PDB chemical component dictionary
 into our internal format:
 
 .. code-block:: bash
 
   wget https://files.wwpdb.org/pub/pdb/data/monomers/components.cif.gz
-  stage/bin/chemdict_tool create components.cif.gz compounds.chemlib
+  stage/bin/chemdict_tool create components.cif.gz compounds.chemlib -i
 
 We can rerun cmake and make. All cmake parameters from the original
 configuration remain in the cache.
-- 
GitLab