Re: [AMBER] mm_pbsa.pl error

From: Mahmoud Soliman <mahmoudelkot.gmail.com>
Date: Sat, 02 Apr 2011 21:52:46 +0200

   Dear Jason,
echo $AMBERHOME

   it gives me a blank line. For your information I use the following command
   line to submit all my Amber jobs successfully:
   /export/home/nmonama/amber/bin/sander
   but when I try
   /export/home/nmonama/amber/bin/mm_pbsa.pl
   it gives me the error I posted earlier
   I do not know where this error comes from! any idea?
   Best wishes
   Mahmoud
   On 4/2/11 9:01 PM, Jason Swails wrote:

echo $AMBERHOME

   --

   *************************************************

   Mahmoud E. Soliman

   Computational Chemistry & Modeling (PhD)

   Department of Chemistry

   University of Bath

   Bath

   BA2 7AY

   United Kingdom

   [1]http://people.bath.ac.uk/mess20/

   [2]http://www.bath.ac.uk/person/812559


   *********************************************

   Mahmoud E. Soliman

   Lecturer of pharmaceutical organic chemistry

   Pharmaceutical Organic Chemistry Dept.

   Faculty of pharmacy

   Zagazig University

   Zagazig

   Egypt

   **********************************************

   Email:

   [3]mess20.bath.ac.uk

   [4]meelkot.zu.edu.eg

   [5]mahmoudelkot.gmail.com

References

   1. http://people.bath.ac.uk/mess20/
   2. http://www.bath.ac.uk/person/812559
   3. mailto:mess20.bath.ac.uk
   4. mailto:meelkot.zu.edu.eg
   5. mailto:mahmoudelkot.gmail.com
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Received on Sat Apr 02 2011 - 13:00:02 PDT
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