Implement user guide

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

diff --git a/src/programs/legacymodules.cpp b/src/programs/legacymodules.cpp
index d4e3821e66f92db6fe401db78153570bd71e49f6..8bd53d39db270ec0f09be530c155b181cb566215 100644 (file)
--- a/src/programs/legacymodules.cpp
+++ b/src/programs/legacymodules.cpp
@@ -1,7 +1,7 @@
 /*
  * This file is part of the GROMACS molecular simulation package.
  *
- * Copyright (c) 2012,2013,2014, by the GROMACS development team, led by
+ * Copyright (c) 2012,2013,2014,2015, 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.
@@ -354,7 +354,6 @@ void registerLegacyModules(gmx::CommandLineModuleManager *manager)
                    "Generate an ensemble of structures from the normal modes");
     registerModule(manager, &gmx_nmtraj, "nmtraj",
                    "Generate a virtual oscillating trajectory from an eigenvector");
-    registerModule(manager, &gmx_options, "options", NULL);
     registerModule(manager, &gmx_order, "order",
                    "Compute the order parameter per atom for carbon tails");
     registerModule(manager, &gmx_pme_error, "pme_error",