/* -*- mode: c; tab-width: 4; indent-tabs-mode: nil; c-basic-offset: 4; c-file-style: "stroustrup"; -*-
* $Id: densorder.c,v 0.9
- *
+ *
* This source code is part of
- *
+ *
* G R O M A C S
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+ *
* GROningen MAchine for Chemical Simulations
- *
+ *
* VERSION 3.0
- *
+ *
* Copyright (c) 1991-2001
* BIOSON Research Institute, Dept. of Biophysical Chemistry
* University of Groningen, The Netherlands
- *
+ *
* This program is free software; you can redistribute it and/or
* modify it under the terms of the GNU General Public License
* as published by the Free Software Foundation; either version 2
* of the License, or (at your option) any later version.
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+ *
* If you want to redistribute modifications, please consider that
* scientific software is very special. Version control is crucial -
* bugs must be traceable. We will be happy to consider code for
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* To help us fund GROMACS development, we humbly ask that you cite
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* Do check out http://www.gromacs.org , or mail us at gromacs@gromacs.org .
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* And Hey:
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*/
#include "types/simple.h"
-extern void rangeArray(int *ar,int size);
+extern void rangeArray(int *ar, int size);
extern void insertionSort(real *ar, int *perm, int start, int end, int direction);
extern int BinarySearch(real *ar, int start, int end, real key, int direction);
-extern int start_binsearch(real *array, int *perm, int low, int high,
+extern int start_binsearch(real *array, int *perm, int low, int high,
real key, int direction);
-
-extern int LinearSearch(double *array,int startindx, int stopindx,
- double key,int *count, int direction);
+
+extern int LinearSearch(double *array, int startindx, int stopindx,
+ double key, int *count, int direction);
#endif