4 * This source code is part of
8 * GROningen MAchine for Chemical Simulations
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14 * University of Groningen, The Netherlands
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34 * GRoups of Organic Molecules in ACtion for Science
40 static char *SRCID_xdrf_h = "$Id$";
55 #ifdef __PGI /*Portland group compiler*/
56 #define int64_t long long
68 extern int xdropen(XDR *xdrs, const char *filename, const char *type);
70 extern int xdrclose(XDR *xdrs);
72 extern int xdr3dfcoord(XDR *xdrs, float *fp, int *size, float *precision);
73 /* Read or write reduced precision *float* coordinates */
75 extern int xdr_real(XDR *xdrs,real *r);
76 /* Read or write a *real* value (stored as float) */
78 extern int xdr3drcoord(XDR *xdrs,real *fp,int *size,real *precision);
79 /* Read or write reduced precision *real* coordinates */