From 9a2ebefe8da173b83fe2a08365d184722edb7072 Mon Sep 17 00:00:00 2001
From: Gabriel Studer <gabriel.studer@unibas.ch>
Date: Thu, 17 Nov 2022 20:12:35 +0100
Subject: [PATCH] Correct naming in hardcoded stereochemistry parameters
---
modules/mol/alg/pymod/stereochemistry.py | 4 ++--
1 file changed, 2 insertions(+), 2 deletions(-)
diff --git a/modules/mol/alg/pymod/stereochemistry.py b/modules/mol/alg/pymod/stereochemistry.py
index fcc8d8e3f..cf9b49256 100644
--- a/modules/mol/alg/pymod/stereochemistry.py
+++ b/modules/mol/alg/pymod/stereochemistry.py
@@ -688,8 +688,8 @@ def GetDefaultStereoLinkData():
data["angle_data"]["NA"] = dict()
data["angle_data"]["NA"]["O3'_P_O5'"] = [104.000, 1.500]
- data["angle_data"]["NA"]["O3'_P_O1P"] = [108.000, 3.000]
- data["angle_data"]["NA"]["O3'_P_O2P"] = [108.000, 3.000]
+ data["angle_data"]["NA"]["O3'_P_OP1"] = [108.000, 3.000]
+ data["angle_data"]["NA"]["O3'_P_OP2"] = [108.000, 3.000]
data["angle_data"]["NA"]["C3'_O3'_P"] = [120.200, 1.500]
# data for peptides - deliberately stolen from standard_geometry.cif file
--
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