Dear All,<br> <b>Sorry folks</b> without following the subsequent lines I came to wrong conclusion. But I got stuck with some other problem. After concatenating the dppc128 periodicity corrected box and kalp box the numbers indices of the atoms are not continuos so when I run the grompp command I am getting an error. Is there any easy way to correct those numbers in an easy way.<br clear="all">
<br>I am showing part of the final gro file to explain my problem clearly<br> 16ALA CA 132 3.227 3.454 4.449<br> 16ALA CB 133 3.160 3.571 4.374<br> 16ALA C 134 3.130 3.393 4.550<br>
16ALA O 135 3.149 3.408 4.670<br> 17NH2 N 136 3.044 3.305 4.501<br> 17NH2 H1 137 3.046 3.283 4.404<br><span style="color: rgb(255, 102, 102);"> <b> 17NH2 H2 138 2.978 3.261 4.561</b></span><b><br style="color: rgb(255, 102, 102);">
<span style="color: rgb(255, 102, 102);"> 1DPPC C1 1 1.577 5.265 0.920</span></b><br> 1DPPC C2 2 1.675 5.295 1.135<br> 1DPPC C3 3 1.648 5.482 0.985<br> 1DPPC N4 4 1.680 5.338 0.995<br>
1DPPC C5 5 1.808 5.301 0.932<br> 1DPPC C6 6 1.929 5.396 0.953<br><br>Thank you in Advance.<br><br><b>With Regards,<br>Ravi Kumar Venkatraman,<br>IPC Dept., IISc,<br>Bangalore, INDIA.<br><br>
<span style="color: rgb(0, 102, 0);">+91-9686933963.</span></b><br><br>