Upped the version to 3.2.0
[gromacs.git] / include / rmpbc.h
blob690580a1a2caf9621c61db33fdfc6129bb3e536e
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37 #ifndef _rmpbc_h
38 #define _rmpbc_h
40 #ifdef HAVE_CONFIG_H
41 #include <config.h>
42 #endif
45 #include "typedefs.h"
47 extern void rm_pbc(t_idef *idef,int natoms,matrix box,rvec x[],rvec x_s[]);
48 /* Remove periodic boundary conditions.
49 * natoms is the size of x and x_s and can be smaller than the number
50 * of atoms in idef, but should only contain whole molecules
53 #endif /* _rmpbc_h */