From 4f62c7e91465f511dfed2138dde3b186d08fc875 Mon Sep 17 00:00:00 2001
From: Giovanni Bussi <giovanni.bussi@gmail.com>
Date: Wed, 12 Feb 2014 10:45:26 +0100
Subject: [PATCH] changelog
---
CHANGES/Unreleased.txt | 5 +++--
1 file changed, 3 insertions(+), 2 deletions(-)
diff --git a/CHANGES/Unreleased.txt b/CHANGES/Unreleased.txt
index 2b9545d29..437c30587 100644
--- a/CHANGES/Unreleased.txt
+++ b/CHANGES/Unreleased.txt
@@ -19,8 +19,9 @@ Changes from version 2.0 which are relevant for users:
- \ref NLINKS.
- Crystallation module, including \ref Q4, \ref Q6, \ref LOCAL_Q4, \ref LOCAL_Q6, \ref MOLECULES, and \ref AVERAGE_VECTOR.
- New features for existing actions:
- - \ref METAD : WALKERS_MPI flag (multiple walkers in a mpi-based multi-replica framework)
- and ACCELERATION flag (calculate on the fly the Metadynamics acceleration factor).
+ - \ref METAD : WALKERS_MPI flag (multiple walkers in a mpi-based multi-replica framework),
+ ACCELERATION flag (calculate on the fly the Metadynamics acceleration factor), and
+ TAU option (alternative way to set Gaussian height in well-tempered metadynamics).
- \ref COORDINATION : if a single group is provided, it avoids permuted atom indexes and runs
at twice the speed.
- \ref DUMPATOMS : PRECISION option to set number of digits in output file.
--
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