diff --git a/modules/doc/actions.rst b/modules/doc/actions.rst
index 6d7391a2128ef36d0722d7ab6b98635d49b77065..9444c519aa4ef6f10066d4ca38434e6e63fa1fce 100644
--- a/modules/doc/actions.rst
+++ b/modules/doc/actions.rst
@@ -13,7 +13,7 @@ you can type ``ost <ACTION> -h`` to get a description on its usage.
 
 Here we list the most prominent actions with simple examples.
 
-.. ost-compare-structures:
+.. _ost compare structures:
 
 Comparing two structures
 --------------------------------------------------------------------------------
@@ -39,13 +39,12 @@ In summary it performs the following steps:
   if 100% sequence identity is expected.
 - Compute scores requested by user (CA-RMSD of oligomer,
   :mod:`QS scores of oligomer <ost.mol.alg.qsscoring>`,
-  :class:`single chain lDDT scores <ost.mol.alg.lDDTScorer>`,
-  :attr:`weighted average of single chain lDDT scores <ost.mol.alg.qsscoring.OligoLDDTScorer.weighted_lddt>`,
+  :class:`single chain lDDT scores <ost.mol.alg.qsscoring.OligoLDDTScorer.sc_lddt>`,
   :attr:`lDDT score of oligomer <ost.mol.alg.qsscoring.OligoLDDTScorer.oligo_lddt>`).
   Note that while the QS score is symmetric (same result when swapping reference
   and model), the lDDT scores are not. Extra atoms in the model for mapped
   chains have no effect on the score, while extra atoms in the reference reduce
-  the score. For the oligomeric variants (weighted-lDDT & oligo-lDDT), we do
+  the score. For oligo_lddt, we do
   :attr:`penalize for extra chains <ost.mol.alg.qsscoring.OligoLDDTScorer.penalize_extra_chains>`
   in both reference and model.
 
diff --git a/modules/mol/alg/doc/lddt.rst b/modules/mol/alg/doc/lddt.rst
index 55a6516abe309b6c5fdfa20e98374f6ea50acdab..1d058710431f7872b86f27a9bd50a4a9ff8ecd95 100644
--- a/modules/mol/alg/doc/lddt.rst
+++ b/modules/mol/alg/doc/lddt.rst
@@ -8,7 +8,7 @@ lDDT
   `Mariani et al. <https://dx.doi.org/10.1093/bioinformatics/btt473>`_
   is considered deprecated. This documentation still exists for
   reference but you should consider using the ``compare-structures`` action
-  (:ref:`ost-compare-structures`) which utilizes the latest lDDT implementation
+  (:ref:`ost compare structures`) which utilizes the latest lDDT implementation
   that can deal with quaternary structures and compounds beyond the 20
   standard proteinogenic amino acids. 
 
diff --git a/modules/mol/alg/doc/molalg.rst b/modules/mol/alg/doc/molalg.rst
index d60e1f45955f6d498c800fc97965c312a5bd35a2..f0251e915ac8bc7d0274556614de8d9bf1a4b9bf 100644
--- a/modules/mol/alg/doc/molalg.rst
+++ b/modules/mol/alg/doc/molalg.rst
@@ -22,7 +22,7 @@ Local Distance Test scores (lDDT, DRMSD)
   stereochemistry checks as described in
   `Mariani et al. <https://dx.doi.org/10.1093/bioinformatics/btt473>`_
   must be done seperately. You may want to check out the
-  ``compare-structures`` action (:ref:`ost-compare-structures`) to
+  ``compare-structures`` action (:ref:`ost compare structures`) to
   compute lDDT with pre-processing and support for quaternary structures.