/*
- *
+ *
* This source code is part of
- *
+ *
* G R O M A C S
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+ *
* GROningen MAchine for Chemical Simulations
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+ *
* VERSION 3.2.0
* Written by David van der Spoel, Erik Lindahl, Berk Hess, and others.
* Copyright (c) 1991-2000, University of Groningen, The Netherlands.
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extern "C" {
#endif
-real *mk_shift_tab(int n,real r1,real rc,real dr,real *sfac);
+real *mk_shift_tab(int n, real r1, real rc, real dr, real *sfac);
/* Return a table of length n, containing the parabolic
* shift function from HJC Berendsen
*/
}
#endif
-#endif /* _shift_h */
+#endif /* _shift_h */