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 -- GitLab