Follow this link <a href="http://www.gromacs.org/Documentation/Errors#Number_of_coordinates_in_coordinate_file_does_not_match_topology">http://www.gromacs.org/Documentation/Errors#Number_of_coordinates_in_coordinate_file_does_not_match_topology</a> . <br>
<br><br><div class="gmail_quote">On Mon, Apr 30, 2012 at 3:19 PM, seera suryanarayana <span dir="ltr"><<a href="mailto:palusoori@gmail.com" target="_blank">palusoori@gmail.com</a>></span> wrote:<br><blockquote class="gmail_quote" style="margin:0 0 0 .8ex;border-left:1px #ccc solid;padding-left:1ex">
Dear all gromacs users,<br> <br> <div> I tried the grompp and i got the following error."number of coordinates in coordinate file (4INS_b4ion.gro, 90396)<br> does not match topology (4INS.top, 90393)".<br>
<br>
Is there any explanation why is this happens.I would appreceate any
help.I am new in using moleculer dynamics and particularly in gromacs.<br><br>Explanation is there in error itself. Check the number of coordinates in .gro and .top file.<br>
<br><br>Thanks and regards<br>Suryanarayana Seers,<br>PhD student.<br><br></div>
<br>--<br>
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