Hi justin <br><br><br><br>in the tutorail you have <font size="3">
<p>It is not necessary to run a complete energy minimization procedure
on the bilayer, although you can if you want. The .tpr file contains
information about bonding and periodicity, so it can, in a sense, be
used to reconstruct "broken" molecules.</p><p><br></p><p>when i tried using the minimized gro file i go this error <br></p></font>Fatal error:<br>Structure or trajectory file has more atoms (3655) than the topology (1792)<br>
For more information and tips for troubleshooting, please check the GROMACS<br><br><br><br><br><div class="gmail_quote"><blockquote class="gmail_quote" style="margin: 0pt 0pt 0pt 0.8ex; border-left: 1px solid rgb(204, 204, 204); padding-left: 1ex;">
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