From c726e4406f4ce0d8213b97f18debbe6d20b3e9f1 Mon Sep 17 00:00:00 2001
From: carlocamilloni <carlo.camilloni@gmail.com>
Date: Tue, 2 Oct 2018 10:18:30 +0200
Subject: [PATCH] changes

---
 CHANGES/v2.5.md | 1 +
 1 file changed, 1 insertion(+)

diff --git a/CHANGES/v2.5.md b/CHANGES/v2.5.md
index 9363c4759..2ef0df443 100644
--- a/CHANGES/v2.5.md
+++ b/CHANGES/v2.5.md
@@ -85,6 +85,7 @@ Changes from version 2.4 which are relevant for users:
   - New shortcuts are available for selecting atoms: `@allatoms` and `@mdatoms` (see \ref atomSpecs).
   - When using \ref MOLINFO, also the following shortcuts are available for selecting atoms: `@nucleic`, `@protein`, `@water`, `@ions`, `@hydrogens`, `@nonhydrogens`.
   - When using \ref MOLINFO, individual atoms can be chosen also from water molecules (e.g. `@OW-100`).
+  - Additional switching function COSINUS contributed by Michael King
 
 Changes from version 2.4 which are relevant for developers:
 - Code has been cleanup up replacing a number of pointers with `std::unique_ptr`. All `delete` statements
-- 
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