fixed changelog (#1068 will go in v2.11)

plumed · Jan 29, 2025 · f843963 · f843963 · PlumedBot · Jan 29, 2025
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diff --git a/CHANGES/v2.10.md b/CHANGES/v2.10.md
@@ -41,7 +41,6 @@ Before switching to version 2.10, users are invited to carefully read the follow
   - Action NBONDS no longer exists.  The same effect can be achieved through a more transparent implementation that you can read about here: https://plumed-school.github.io/lessons/23/001/data/Steinhardt.html
   - Action CENTER_OF_MULTICOLVAR no longer exists.  You now simply use \ref CENTER with the PHASES option and a vector as input for the weights.
   - Dimensionality reduction methods and landmark selection actions have a new syntax. A good introduction that explains how to use these actions can be found in [this tutorial](https://plumed-school.github.io/lessons/21/006/data/DIMENSIONALITY.html)
-  - When using \ref MOLINFO with the `WHOLE` flag, PBCs in the following actions will be reconstructed using a minimum spanning tree based on the coordinates stored in the MOLFILE reference pdb.
 
 - Places where we strongly recommend using the new sytax:
   - If you are using \ref DFSCLUSTERING and the \ref CLUSTER_PROPERTIES or \ref CLUSTER_DISTRIBUTION actions you are strongly encouraged to read: https://plumed-school.github.io/lessons/23/001/data/Clusters.html

diff --git a/CHANGES/v2.11.md b/CHANGES/v2.11.md
@@ -0,0 +1,9 @@
+@page CHANGES-2-11 Version 2.11
+
+## Version 2.11 (under development)
+
+This page contains changes that will end up in 2.11
+
+- Changes relevant for users:
+  - When using \ref MOLINFO with the `WHOLE` flag, PBCs in the following actions will be reconstructed using a minimum spanning tree based on the coordinates stored in the MOLFILE reference pdb.
+