-/*
- * This file is part of the GROMACS molecular simulation package.
- *
- * Copyright (c) 2010, 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.
- *
- * GROMACS is free software; you can redistribute it and/or
- * modify it under the terms of the GNU Lesser General Public License
- * as published by the Free Software Foundation; either version 2.1
- * of the License, or (at your option) any later version.
- *
- * GROMACS is distributed in the hope that it will be useful,
- * but WITHOUT ANY WARRANTY; without even the implied warranty of
- * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU
- * Lesser General Public License for more details.
- *
- * You should have received a copy of the GNU Lesser General Public
- * License along with GROMACS; if not, see
- * http://www.gnu.org/licenses, or write to the Free Software Foundation,
- * Inc., 51 Franklin Street, Fifth Floor, Boston, MA 02110-1301 USA.
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- */
-#include <stdio.h>
-#include "physics.h"
-
-int main(int argc, char *argv[])
-{
- int i;
- double x, y, z;
-
- x = 3.25;
- for (i = 0; (i < eg2cNR); i++)
- {
- y = gmx2convert(x, i);
- z = convert2gmx(y, i);
- printf("Converted %g [type %d] to %g and back to %g. Diff %g\n",
- x, i, y, z, x-z);
- }
-}