<table cellspacing="0" cellpadding="0" border="0" ><tr><td valign="top" style="font: inherit;"><span class="Apple-style-span" style="font-family: arial, helvetica, sans-serif; line-height: 16px; ">Dear list,<br style="line-height: 1.2em; outline-style: none; outline-width: initial; outline-color: initial; "><br style="line-height: 1.2em; outline-style: none; outline-width: initial; outline-color: initial; ">I will appreciate it if I can get your expert opinion on doing parallel computation (I will use GROMACS and AMBER molecular mechanics packages and some other programs like CYANA, ARIA and CNS to do structure calculations based on NMR experimental data) using a cluster based on Dell PowerEdge M710 with Intel Xeon 5667 processor architecture which<br style="line-height: 1.2em; outline-style: none; outline-width: initial; outline-color: initial; ">apparently each blade has two quad-core cpus. I was wondering if I can get some
information about LINUX compatibility and parallel computation on this system.</span><div><font class="Apple-style-span" face="arial, helvetica, sans-serif"><span class="Apple-style-span" style="line-height: 16px;"><br></span></font></div><div><font class="Apple-style-span" face="arial, helvetica, sans-serif"><span class="Apple-style-span" style="line-height: 16px;">Cheers,</span></font></div><div><font class="Apple-style-span" face="arial, helvetica, sans-serif"><span class="Apple-style-span" style="line-height: 16px;">Maryam</span></font></div></td></tr></table><br>