<table cellspacing="0" cellpadding="0" border="0" ><tr><td valign="top" style="font: inherit;">hi, i am simulating a membrane protein inside dppc bilayer and in this regard i am following justin's tutorial. but i ma facing a problem in running grompp...whenever i run it is giving error <br><br><span style="color: rgb(64, 64, 255);">Program grompp, VERSION 4.0.5</span><br style="color: rgb(64, 64, 255);"><span style="color: rgb(64, 64, 255);">Source code file: grompp.c, line: 362</span><br style="color: rgb(64, 64, 255);"><br style="color: rgb(64, 64, 255);"><span style="color: rgb(64, 64, 255);">Fatal error:</span><br style="color: rgb(64, 64, 255);"><span style="color: rgb(64, 64, 255);">number of coordinates in coordinate file (1A68_genbox.gro, 49128)</span><br style="color: rgb(64, 64, 255);"><span style="color: rgb(64, 64, 255);"> does not match topology (1A68.top,
48628)</span><br><br>now how to solve this problem? i have first generated the lipid box with the protein then solvated it. i really need little bit of help to proceed to the next step...<br>Thaking You...<br>Shamik<br><br><br></td></tr></table><br>
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