Migrate gmx msd to the trajectoryanalysis framework

[alexxy/gromacs.git] / src / programs / legacymodules.cpp

diff --git a/src/programs/legacymodules.cpp b/src/programs/legacymodules.cpp
index 17ef06f0cda9a706e771f18cdff55307a391aae2..467f6a2f4947e3c0220400965d7a716b163f08a7 100644 (file)
--- a/src/programs/legacymodules.cpp
+++ b/src/programs/legacymodules.cpp
@@ -2,7 +2,7 @@
  * This file is part of the GROMACS molecular simulation package.
  *
  * Copyright (c) 2012,2013,2014,2015,2016 by the GROMACS development team.
- * Copyright (c) 2017,2018,2019,2020, by the GROMACS development team, led by
+ * Copyright (c) 2017,2018,2019,2020,2021, 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.
@@ -308,7 +308,6 @@ void registerLegacyModules(gmx::CommandLineModuleManager* manager)
     registerModule(manager, &gmx_mdmat, "mdmat", "Calculate residue contact maps");
     registerModule(
             manager, &gmx_mindist, "mindist", "Calculate the minimum distance between two groups");
-    registerModule(manager, &gmx_msd, "msd", "Calculates mean square displacements");
     registerModule(manager, &gmx_nmeig, "nmeig", "Diagonalize the Hessian for normal mode analysis");
     registerModule(manager,
                    &gmx_nmens,
@@ -469,7 +468,6 @@ void registerLegacyModules(gmx::CommandLineModuleManager* manager)
         gmx::CommandLineModuleGroup group =
                 manager->addModuleGroup("Mass distribution properties over time");
         group.addModule("gyrate");
-        group.addModule("msd");
         group.addModule("polystat");
         group.addModule("rdf");
         group.addModule("rotacf");