#
# This file is part of the GROMACS molecular simulation package.
#
-# Copyright (c) 2012,2013, by the GROMACS development team, led by
+# Copyright (c) 2012,2013,2014, 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.
gmxdump
grompp
pdb2gmx
+ tpbconv
g_protonate
g_x2top
do_dssp
"Convert coordinate files to topology and FF-compliant coordinate files");
registerModule(manager, &gmx_convert_tpr, "convert-tpr",
"Make a modifed run-input file");
+ registerObsoleteTool(manager, "tpbconv");
registerModule(manager, &gmx_protonate, "protonate",
"Protonate structures");