/*
* This file is part of the GROMACS molecular simulation package.
*
- * Copyright (c) 2019, by the GROMACS development team, led by
+ * Copyright (c) 2019,2020, 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.
return gmxapicompat::copy_tprfile(input, outFile);
},
py::arg("source"), py::arg("destination"),
- "Copy a TPR file from `source` to `destination`.");
-
- module.def(
- "rewrite_tprfile",
- [](std::string input, std::string output, double end_time) {
- return gmxapicompat::rewrite_tprfile(input, output, end_time);
- },
- py::arg("source"), py::arg("destination"), py::arg("end_time"),
- "Copy a TPR file from `source` to `destination`, replacing `nsteps` with `end_time`.");
+ "Copy a TPR file from ``source`` to ``destination``.");
+
+ module.def("rewrite_tprfile",
+ [](std::string input, std::string output, double end_time) {
+ return gmxapicompat::rewrite_tprfile(input, output, end_time);
+ },
+ py::arg("source"), py::arg("destination"), py::arg("end_time"),
+ "Copy a TPR file from ``source`` to ``destination``, replacing `nsteps` with "
+ "``end_time``.");
}
} // end namespace gmxpy