From b5ec0d9efb4226a658c5d9810b6b23e8f5d4cb16 Mon Sep 17 00:00:00 2001
From: Gabriel Studer <gabriel.studer@unibas.ch>
Date: Wed, 31 May 2023 09:44:54 +0200
Subject: [PATCH] update CHANGELOG

---
 CHANGELOG.txt | 4 ++++
 1 file changed, 4 insertions(+)

diff --git a/CHANGELOG.txt b/CHANGELOG.txt
index 873584a16..1fa74533f 100644
--- a/CHANGELOG.txt
+++ b/CHANGELOG.txt
@@ -11,6 +11,10 @@ Changes in Release 2.5.0
    mapping between label and author chain and residue numbers.
  * USalign support - as binding that calls external USalign executable or
    direct injection of macromolecules on the C++ level.
+ * Added functionality in compare-structures action: backbone only lDDT,
+   flag to disable stereochemistry checks for lDDT, TMscore (including
+   associated chain mapping) computed by USalign, make residues/atoms uniquely
+   identifiable (also considering residue number insertion codes).
  * Several bug fixes and improvements.
 
 Changes in Release 2.4.0
-- 
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