From f843963566776164bb346d6836d41226b05b3662 Mon Sep 17 00:00:00 2001 From: Giovanni Bussi Date: Wed, 29 Jan 2025 15:53:12 +0100 Subject: [PATCH] fixed changelog (#1068 will go in v2.11) --- CHANGES/v2.10.md | 1 - CHANGES/v2.11.md | 9 +++++++++ 2 files changed, 9 insertions(+), 1 deletion(-) create mode 100644 CHANGES/v2.11.md diff --git a/CHANGES/v2.10.md b/CHANGES/v2.10.md index 9f39644915..1282e5b776 100644 --- 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 new file mode 100644 index 0000000000..05e46b1eb5 --- /dev/null +++ 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. +