<html><head><style type="text/css"><!-- DIV {margin:0px;} --></style></head><body><div style="font-family:arial,helvetica,sans-serif;font-size:10pt"><font size="2">Dear list,<br>
<br>
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 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 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.<br>
<br>
Best regards,<br>
Siavoush</font></div><br>
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