/*
- *
+ *
* This source code is part of
- *
+ *
* G R O M A C S
- *
+ *
* GROningen MAchine for Chemical Simulations
- *
+ *
* 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.
* 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 -
* 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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- *
+ *
* For more info, check our website at http://www.gromacs.org
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+ *
* And Hey:
* GROningen Mixture of Alchemy and Childrens' Stories
*/
#include "typedefs.h"
-extern void count_nb(t_commrec *cr,t_nsborder *nsb,t_block *cgs,int nns,
- int nlr,t_idef *idef,int ngner);
+extern void count_nb(t_commrec *cr, t_nsborder *nsb, t_block *cgs, int nns,
+ int nlr, t_idef *idef, int ngner);
-#endif /* _dlb_h */
+#endif /* _dlb_h */