* 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.
std::fprintf(stderr,
"This tool is no longer present in GROMACS. Please see\n"
" "
- "http://jenkins.gromacs.org/job/Documentation_Nightly_master/javadoc/"
- "user-guide/cmdline.html#command-changes\n"
+ "https://manual.gromacs.org/current/user-guide/"
+ "cmdline.html#command-changes-between-versions\n"
"for ideas how to perform the same tasks with the "
"new tools.\n");
}
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,
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");