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<p class="MsoNormal"><span lang="EN-GB">Dear users GROMACS</span></div>
<p class="MsoNormal"></div>
<p class="MsoNormal"><span lang="EN-GB">I have a problem using GROMACS</span>
</div>
<p class="MsoNormal"></div>
<p class="MsoNormal"><span lang="EN-GB">When the program runs by
"pdb2gmx" Option, the file X.top doesnot any information about force
constant X.pdb file and I enter informations handling in this file.</span>
</div>
<p class="MsoNormal"></div>
<p class="MsoNormal"><span lang="EN-GB">Where the problem comes from??</span>
</div>
<p class="MsoNormal"><a name="result_box"></a><span lang="EN-GB">In
addition,<a name="result_box1"></a>How can I make in Gromacs<span style="">
</span>a regular cluster structure of a molecule ?</span></div>
<p class="MsoNormal"><a name="result_box2"></a><span lang="EN-GB">Whether by
g_cluster option? <a name="result_box3"></a>If this option could be to do
this,
please help me to make a cluster structure from a adamantine molecule in a
box
in sizes: x=10, y=10, z=10 an put 125 number from adamantane mulecule( in
each
direction 5 molecule means 5*5*5<span style=""> </span>and
distance every molecule of each other will be 1 nm) in this box.</span></div>
<p class="MsoNormal"><span lang="EN-GB"><o:p> </o:p></span></div>
<p class="MsoNormal"><span lang="EN-GB">Thanks alot</span></div>
<p class="MsoNormal"><span lang="EN-GB"><o:p> </o:p></span></div>
</div></font>
Jafar Azamat <br><br>Molecular Simulations Lab.<br>Faculty of
Basic Sciences<br>Azerbaijan University of Tarbiat Moallem.<br>
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