From cf65c48e54de6d7d7a77089a0d3845e86066d8be Mon Sep 17 00:00:00 2001
From: Rafal Gumienny <r.gumienny@unibas.ch>
Date: Tue, 24 Apr 2018 11:52:30 +0200
Subject: [PATCH] Update CHANGELOG.txt

---
 CHANGELOG.txt | 10 +++++-----
 1 file changed, 5 insertions(+), 5 deletions(-)

diff --git a/CHANGELOG.txt b/CHANGELOG.txt
index 94038ac2b..07ec9add9 100644
--- a/CHANGELOG.txt
+++ b/CHANGELOG.txt
@@ -22,7 +22,7 @@ Changes in Release 1.7.1
   * Fixed unit tests
   * Improved documentation
 
-Changes in Release 1.7
+Changes in Release 1.7.0
 --------------------------------------------------------------------------------
 
   * Removed Qt dependency for non-GUI compilation and fixed issues with recent
@@ -38,13 +38,13 @@ Changes in Release 1.7
   * Large updates for documentation
   * Several minor bug fixes, improvements, and speed-ups
 
-Changes in Release 1.6
+Changes in Release 1.6.0
 --------------------------------------------------------------------------------
 
   * Added code to compare structures attached to a multiple seq. aln.
   * Incorporated Antechamber based force-field parameter generation for mm mod.
 
-Changes in Release 1.5
+Changes in Release 1.5.0
 --------------------------------------------------------------------------------
 
   * Added binding to 3DComb (structural alignment)
@@ -64,7 +64,7 @@ Changes in Release 1.5
   * Added a wrapper to HHblits.
   * Removed levenberg_marquardt.h in img/alg
 
-Changes in Release 1.4
+Changes in Release 1.4.0
 --------------------------------------------------------------------------------
 
   * Feasibility check set to off by default, atoms in compounds are now
@@ -152,7 +152,7 @@ Changes in Release 1.2.1
   * lDDT: Updated default angle and bond tolerance parameters from 8 stddev to 12 
     stddev.
 
-Changes in Release 1.2 (since 1.1)
+Changes in Release 1.2.0 (since 1.1.0)
 --------------------------------------------------------------------------------
 
  * added mmCIF parser to enable loading of mmCIF files. The following categories
-- 
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