/*
- *
+ *
* This source code is part of
- *
+ *
* G R O M A C S
- *
+ *
* GROningen MAchine for Chemical Simulations
- *
+ *
* Written by David van der Spoel, Erik Lindahl, Berk Hess, and others.
* Copyright (c) 1991-2000, University of Groningen, The Netherlands.
* Copyright (c) 2001-2008, The GROMACS development team,
* check out http://www.gromacs.org for more information.
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+
* 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.
- *
+ *
* If you want to redistribute modifications, please consider that
* scientific software is very special. Version control is crucial -
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+ *
* To help us fund GROMACS development, we humbly ask that you cite
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* For more info, check our website at http://www.gromacs.org
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* And Hey:
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*/
typedef struct {
- int n;
- gmx_fft_t fft_setup;
- real *buf1,*buf2,*abuf;
+ int n;
+ gmx_fft_t fft_setup;
+ real *buf1, *buf2, *abuf;
} correl_t;
extern correl_t *init_correl(int n);
extern void done_correl(correl_t *c);
-extern void correl(real data1[],real data2[],int n,real ans[]);
-extern void four1(real data[],int nn,int isign);
+extern void correl(real data1[], real data2[], int n, real ans[]);
+extern void four1(real data[], int nn, int isign);
#endif