AMBER: mm_pbsa problem

From: Badry Bursulaya <bbursulaya.gnf.org>
Date: Mon, 11 Feb 2008 14:45:29 -0800

Hi,

 

I attempted to run mm_pbsa.pl script to extract coordinates from the
trajectory file ($AMBERHOME/exe/mm_pbsa.pl mm_pbsa.in). The snapshots
files came out empty. I then used the input and trajectory files in
$AMBERHOME/src/mm_pbsa/Examples/01_Generate Snapshots (to make sure that
my trajectory is not causing the problem). The outcome was the same -
empty trajectory files. The log file contains no error. I use Amber 9 on
linux cluster.

 

I would appreciate any hint or help with this matter.

 

Badry

 


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Received on Wed Feb 13 2008 - 06:07:22 PST
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