Make it possible to use FEP lambda states as a reaction coordinate in AWH. Atom masse...

[alexxy/gromacs.git] / src / gromacs / awh / biasparams.h

diff --git a/src/gromacs/awh/biasparams.h b/src/gromacs/awh/biasparams.h
index 812963c27a508386a9cc4dd1713d223adcd4c0ac..6b24e2bd094444fcab17b68bb444b8ac262f88a7 100644 (file)
--- a/src/gromacs/awh/biasparams.h
+++ b/src/gromacs/awh/biasparams.h
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2015,2016,2017,2018,2019, by the GROMACS development team, led by
+ * Copyright (c) 2015,2016,2017,2018,2019,2020, by the GROMACS development team, led by
  * Mark Abraham, David van der Spoel, Berk Hess, and Erik Lindahl,
  * and including many others, as listed in the AUTHORS file in the
  * top-level source directory and at http://www.gromacs.org.