From 53a01430e057d34cf7a7ca52eb2d8b069178114d Mon Sep 17 00:00:00 2001
From: badisa <badisa@users.noreply.github.com>
Date: Sat, 9 Aug 2025 23:51:09 -0600
Subject: [PATCH] Fix documentation errors for rdShapeAlign (#8685)

---
 External/pubchem_shape/Wrap/cshapealign.cpp | 8 ++++----
 1 file changed, 4 insertions(+), 4 deletions(-)

diff --git a/External/pubchem_shape/Wrap/cshapealign.cpp b/External/pubchem_shape/Wrap/cshapealign.cpp
index e2b1ea4a9..e84380308 100644
--- a/External/pubchem_shape/Wrap/cshapealign.cpp
+++ b/External/pubchem_shape/Wrap/cshapealign.cpp
@@ -275,8 +275,8 @@ the supplied transformation matrix, applies that transformation to the
 
 Parameters
 ----------
-refShape : ShapeInput
-    Reference shape
+finalTrans : list[float * 3]
+    The final translation to apply to conformer.
 matrix: list[float * 12]
     The transformation matrix
 probeShape : ShapeInput
@@ -296,8 +296,8 @@ mol : RDKit.ROMol
     Reference molecule
 confId : int, optional
     Conformer ID to use (default is -1)
-useColors : bool, optional
-    Whether or not to assign chemical features (colors) (default is True)
+opts : ShapeInputOptions, optional
+    Options for Shapeinput
 
 Returns
 -------