From f731e0d0933514dd84fc5bc7822eedb76ed4aff8 Mon Sep 17 00:00:00 2001
From: Xavier Robin <xavier.robin@unibas.ch>
Date: Tue, 15 Oct 2024 13:26:01 +0200
Subject: [PATCH] Add more minor things to the CHANGELOG
---
CHANGELOG.txt | 12 ++++++++++--
1 file changed, 10 insertions(+), 2 deletions(-)
diff --git a/CHANGELOG.txt b/CHANGELOG.txt
index 741f14399..fa96fc435 100644
--- a/CHANGELOG.txt
+++ b/CHANGELOG.txt
@@ -1,15 +1,23 @@
Changes in Release 2.9.0
--------------------------------------------------------------------------------
-
+
* lDDT-PLI now penalizes added model contacts by default.
* Updated unassigned reasons (model and target) to better reflect changes
to ligand scoring made in OST 2.8.0.
* Added CSV output (--output-format csv) and by model (rather than target)
- ligand output (--by-model-ligand-output) to compare-ligand-structures
+ ligand output (--by-model-ligand-output) to compare-ligand-structures
action.
+ * Improved logging and output of compare-ligand-structures action.
* Residue SetChemType() is now exposed in Python.
* Allow reading of BIRD compounds in PRDCC format in the compound library.
Compounds in PRD formats cannot be read and are rejected cleanly.
+ * The chemdict_tool executable now exits with an error status if no compound
+ were imported.
+ * The SDF writer populates the program name and time line (2) as per SDF
+ specification.
+ * The mmCIF reader now refuses to read in files with multiple data blocks
+ (except in fault tolerant mode), and warns about mmCIF files containing
+ more than one model (atom_site.pdbx_PDB_model_num).
* Several bug fixes and improvements.
Changes in Release 2.8.0
--
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