<div>HI </div>
<div>Here is my pdb file.</div>
<div>When I typed </div>
<div>pdb2gmx -f xx.pdb -p xx.top -o xx.gro</div>
<div> </div>
<div>it showed input / output error.</div>
<div>Could anyone point out what the mistakes I made?</div>
<div>Thanks a lot</div>
<div>Lin</div>
<div> </div>
<div> </div>
<div>REMARK MOL <br>ATOM 1 C3 MOL 1 3.747 1.679 1.116<br>ATOM 2 H3 MOL 1 4.400 1.022 1.684<br>ATOM 3 C2 MOL 1 2.378 1.705 1.382<br>
ATOM 4 H2 MOL 1 1.963 1.062 2.156<br>ATOM 5 C1 MOL 1 1.544 2.555 0.658<br>ATOM 6 H1 MOL 1 0.477 2.581 0.870<br>ATOM 7 C6 MOL 1 2.077 3.378 -0.333<br>
ATOM 8 H5 MOL 1 1.430 4.052 -0.892<br>ATOM 9 C5 MOL 1 3.444 3.339 -0.608<br>ATOM 10 H4 MOL 1 3.865 3.979 -1.378<br>ATOM 11 C4 MOL 1 4.281 2.486 0.110<br>
ATOM 12 N1 MOL 1 5.694 2.490 -0.176<br>ATOM 13 N2 MOL 1 6.272 1.500 -0.716<br>ATOM 14 C7 MOL 1 5.574 0.272 -1.007<br>ATOM 15 C8 MOL 1 5.900 -0.877 -0.286<br>
ATOM 16 H6 MOL 1 6.660 -0.825 0.489<br>ATOM 17 C9 MOL 1 5.261 -2.085 -0.563<br>ATOM 18 H7 MOL 1 5.524 -2.980 -0.003<br>ATOM 19 C10 MOL 1 4.289 -2.144 -1.561<br>
ATOM 20 H8 MOL 1 3.786 -3.084 -1.776<br>ATOM 21 C11 MOL 1 3.964 -0.998 -2.286<br>ATOM 22 H9 MOL 1 3.205 -1.042 -3.065<br>ATOM 23 C12 MOL 1 4.615 0.205 -2.018<br>
ATOM 24 H10 MOL 1 4.368 1.098 -2.587<br>TER <br>END <br></div>