src/gmxlib/dumxdrf.c

   1 /*
   2  * $Id$
   3  *
   4  *       This source code is part of
   5  *
   6  *        G   R   O   M   A   C   S
   7  *
   8  * GROningen MAchine for Chemical Simulations
   9  *
  10  *               VERSION 2.0
  11  *
  12  * Copyright (c) 1991-1999
  13  * BIOSON Research Institute, Dept. of Biophysical Chemistry
  14  * University of Groningen, The Netherlands
  15  *
  16  * Please refer to:
  17  * GROMACS: A message-passing parallel molecular dynamics implementation
  18  * H.J.C. Berendsen, D. van der Spoel and R. van Drunen
  19  * Comp. Phys. Comm. 91, 43-56 (1995)
  20  *
  21  * Also check out our WWW page:
  22  * http://md.chem.rug.nl/~gmx
  23  * or e-mail to:
  24  * gromacs@chem.rug.nl
  25  *
  26  * And Hey:
  27  * Green Red Orange Magenta Azure Cyan Skyblue
  28  */
  29 static char *SRCID_dumxdrf_c = "$Id$";
  30
  31 #include "fatal.h"
  32 #include "xdrf.h"
  33
  34 int xdropen(XDR *xdrs, const char *filename, const char *type)
  35 {
  36   fatal_error(0,"xdropen called");
  37
  38   return 0;
  39 }
  40
  41 int xdrclose(XDR *xdrs)
  42 {
  43   fatal_error(0,"xdrclose called");
  44
  45   return 0;
  46 }
  47
  48 int xdr3dfcoord(XDR *xdrs, float *fp, int *size, float *precision)
  49 {
  50   fatal_error(0,"xdr3dfcoord called");
  51
  52   return 0;
  53 }
  54
  55 bool_t  xdr_int(XDR *xdr, int *i)
  56 {
  57   fatal_error(0,"xdr_int called");
  58
  59   return (bool_t) 0;
  60 }
  61
  62 bool_t  xdr_float(XDR *xdr, float *f)
  63 {
  64   fatal_error(0,"xdr_float called");
  65
  66   return (bool_t) 0;
  67 }
  68
  69 bool_t  xdr_double(XDR *xdr, double *d)
  70 {
  71   fatal_error(0,"xdr_double called");
  72
  73   return (bool_t) 0;
  74 }
  75
  76 bool_t xdr_string(XDR *xdr,char **s,int size)
  77 {
  78   fatal_error(0,"xdr_string called");
  79
  80   return (bool_t) 0;
  81 }
  82