[AMBER] Script to run mm_pbsa.pl for ENTROPY calculation in parallel on workstation

From: Azat Mukhametov <azatccb.gmail.com>
Date: Wed, 27 Jul 2011 18:20:42 +0800

Hi All,
Does anybody have a script to distribute mm_pbsa.pl tasks on many CPUs
(actually I have 12 cores)?
Or modified mm_pbsa.pl capable to work with many cores?
(Actually PARALLEL parameter doesn't work for ENTROPY calculations)

Thanks!

-- 
Best regards,
Azat Mukhametov, PhD
Centre for Chemical Biology at Universiti Sains Malaysia (CCB.USM)
1st Floor, Block B,
No.10, Persiaran Bukit Jambul,
11900 Bayan Lepas,
Penang, Malaysia.
http://www.ccbusm.com
Tel      : +604-6535500/5573
Fax     : +604-6535514
email: azatccb.gmail.com
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Received on Wed Jul 27 2011 - 03:30:04 PDT