From 7a8f5befe981d4c53e2fd1f4a398a655779e9e57 Mon Sep 17 00:00:00 2001 From: martin-sicho Date: Thu, 28 Mar 2024 15:21:00 +0100 Subject: [PATCH] correct version number --- CHANGELOG.md | 7 +------ 1 file changed, 1 insertion(+), 6 deletions(-) diff --git a/CHANGELOG.md b/CHANGELOG.md index aa4cd709..46d4a97d 100644 --- a/CHANGELOG.md +++ b/CHANGELOG.md @@ -1,6 +1,6 @@ # Change Log -From v3.0.1 to v3.1.0 +From v3.0.2 to v3.1.0 ## Fixes @@ -24,7 +24,6 @@ From v3.0.1 to v3.1.0 ## New Features - - Descriptors are now saved with prefixes to indicate the descriptor sets. This reduces the chance of name collisions when using multiple descriptor sets. - Added new methods to `MoleculeTable` and `QSARDataset` for more fine-grained control @@ -35,10 +34,6 @@ From v3.0.1 to v3.1.0 descriptor sets and properties. - All drop actions are restorable with `restoreDescriptorSets` unless explicitly cleared from the data set with the `clear` parameter of `dropDescriptorSets`. -- The `DataFrameDescriptorSet` class was extended to allow more flexibility when joining - custom descriptor sets. -- Added the `prepMols` method to `DescriptorSet` to allow separated customization of - molecule preparation before descriptor calculation. ## Removed Features