Merge branch origin/release-2020 into master

[alexxy/gromacs.git] / src / gromacs / gmxpreprocess / topio.cpp

diff --git a/src/gromacs/gmxpreprocess/topio.cpp b/src/gromacs/gmxpreprocess/topio.cpp
index 041cb951369c199c3d1edc0ab149e35e61be157b..40d6dde12c63f9b5ecb92289e3de5ea4237c6116 100644 (file)
--- a/src/gromacs/gmxpreprocess/topio.cpp
+++ b/src/gromacs/gmxpreprocess/topio.cpp
@@ -3,7 +3,7 @@
  *
  * Copyright (c) 1991-2000, University of Groningen, The Netherlands.
  * Copyright (c) 2001-2004, The GROMACS development team.
- * Copyright (c) 2013,2014,2015,2016,2017,2018,2019, by the GROMACS development team, led by
+ * Copyright (c) 2013,2014,2015,2016,2017,2018,2019,2020, 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.
@@ -886,8 +886,14 @@ static char** read_topol(const char*                           infile,
                 "multiple-time-stepping scheme for a twin-range cut-off. When used with "
                 "a single-range cut-off (or a correct Trotter multiple-time-stepping scheme), "
                 "physical properties, such as the density, might differ from the intended values. "
-                "Check if molecules in your system are affected by such issues before proceeding. "
-                "Further information may be available at https://redmine.gromacs.org/issues/2884.");
+                "Since there are researchers actively working on validating GROMOS with modern "
+                "integrators we have not yet removed the GROMOS force fields, but you should be "
+                "aware of these issues and check if molecules in your system are affected before "
+                "proceeding. "
+                "Further information is available at https://redmine.gromacs.org/issues/2884 , "
+                "and a longer explanation of our decision to remove physically incorrect "
+                "algorithms "
+                "can be found at https://doi.org/10.26434/chemrxiv.11474583.v1 .");
     }
 
     cpp_done(handle);