Hi All,<br>I got the files.. So Please ignore my last message.. <br>Thanks,<br>Hirdesh<br><br><div class="gmail_quote">On Thu, Apr 7, 2011 at 5:37 PM, Hirdesh Kumar <span dir="ltr"><<a href="mailto:hirdesh.iitd@gmail.com">hirdesh.iitd@gmail.com</a>></span> wrote:<br>
<blockquote class="gmail_quote" style="margin: 0pt 0pt 0pt 0.8ex; border-left: 1px solid rgb(204, 204, 204); padding-left: 1ex;">Dear Gromacs Users,<br>I am new to Gromacs and I am trying to follow the tutorials. For starting I am following the<font><font><font face="Arial"><font color="#0000ff" size="+2"> </font></font></font></font><b>KALP15 in DPPC</b> tutorial(<a href="http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin/gmx-tutorials/membrane_protein/02_topology.html" target="_blank">http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin/gmx-tutorials/membrane_protein/02_topology.html</a>). But I am unable to locate following files in the Gromacs folder ..<br>
<font face="Arial"><font size="3"><pre>aminoacids.rtp<br>aminoacids.hdb<br>aminoacids.c.tdb<br>aminoacids.n.tdb<br>aminoacids.r2b<br>aminoacids.vsd<br>ff_dum.itp<br>ffnonbonded.itp<br>ffbonded.itp<br>forcefield.itp <br>ions.itp<br>
spc.itp<br>watermodels.dat<br></pre></font></font><br>Please suggest me where can I find the following files...<br><br>Thanks and Regards,<br><font color="#888888">Hirdesh<br> <br>
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