fixed incorrect pdb2gmx output with multiple (altloc) atom entries in specbonds

[gromacs.git] / cmake / TestXDR.c

#include<rpc/rpc.h>
#include<rpc/xdr.h>

int
main()
{
  XDR *xd; 
  float f; 
  xdr_float(xd,&f);
}