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<p style="margin-bottom: 0in;">I am doing the protein in lipid
tutorial . <a href="http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin/gmx-tutorials/membrane_protein/02_topology.html">http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin/gmx-tutorials/membrane_protein/02_topology.html</a><br>
<br>Pack the lipids around the protein, i dont see
where is the script perl <a href="http://inflategro.pl">inflategro.pl</a></p>
<p style="margin-bottom: 0in;">I googled It and did not find it. Can
you please send me the script or tell me where I can find it
</p>
<p style="margin-bottom: 0in;"><br>
</p>
<p style="margin-bottom: 0in;">Also I used the cat KALP_newbox.gro
dppc128_whole.gro > system.gro</p>
<p style="margin-bottom: 0in;">so I checked the system.gro in vmd and
did not load anything. I was able to vew the KALP_newbox.gro and
the dppc128_whole.gro but not the system.gro
</p>
<p style="margin-bottom: 0in;"> do I have to organize the
system.gro because I can see that the protein in numbered from 1 to …
then the lipids start from 1 ….end .. will that cause a problem
</p>
<p style="margin-bottom: 0in;"><br>
</p>
<p style="margin-bottom: 0in;">Thank you
</p>