Remove mdrun-only build configuration

[alexxy/gromacs.git] / src / gromacs / commandline / cmdlinehelpmodule.cpp

diff --git a/src/gromacs/commandline/cmdlinehelpmodule.cpp b/src/gromacs/commandline/cmdlinehelpmodule.cpp
index 029b90a680da32efe700a1e4a690481236a44306..cafbe459503568cbacfaca96c856c6f1f496fa37 100644 (file)
--- a/src/gromacs/commandline/cmdlinehelpmodule.cpp
+++ b/src/gromacs/commandline/cmdlinehelpmodule.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.
@@ -555,12 +555,6 @@ void HelpExportReStructuredText::exportModuleHelp(const ICommandLineModule& modu
             outputRedirector_->openTextOutputFile("onlinehelp/" + tag + ".rst");
     TextWriter writer(file);
     writer.writeLine(formatString(".. _%s:", displayName.c_str()));
-    if (displayName == binaryName_ + " mdrun")
-    {
-        // Make an extra link target for the convenience of
-        // MPI-specific documentation
-        writer.writeLine(".. _mdrun_mpi:");
-    }
     writer.ensureEmptyLine();
 
     CommandLineHelpContext context(&writer, eHelpOutputFormat_Rst, &links_, binaryName_);