Hi, Holger
Thank you very much! I checked my mm_pbsa3.in, I found that the two parameters, surften=0.00542, surfoff=0.092, are from the amber7 examples. But for default values in mm_pbsa_statistics.pm, they are 0.00542 and 0.92. I think the example and the mm_pbsa_statistics.pm are all from amber aothor, so why in the example it is 0.092, but in mm_pbsa_statistics.pm it is 0.92? So is there any reason to change from 0.92 to 0.092? I just curious. Thanks again, you did resolve my problem.
Yongmei
-----Original Message-----
From: Holger Gohlke <gohlke.bioinformatik.uni-frankfurt.de>
To: amber.scripps.edu
Date: Wed, 18 Oct 2006 09:42:52 +0200
Subject: Re: AMBER: questions on mm_pbsa_statitistics.pl
Am Mittwoch, 18. Oktober 2006 00:57 schrieb Yongmei Pan:
> Dear all:
>
> I have a question on the usage of mm_pbsa_statistics.pl. I found the
> binding free energy from using this exe (use the file *statistics.in as
> input file. it includes *_com.all.out, *_rec.all.out and *lig_all.out,
> which are all output files from using mm_pbsa.pl) is about 0.5-1kcal/mol
> different from the data derived directly from mm_pbsa.pl. The difference
> reside in PBSUR item, all the other ones are same. Anyone knows why are
> they different? thanks!
If invoked directly from mm_pbsa.pl, the mm_pbsa_statistics modul uses the
SURFTEN/SURFOFF values provided in the mm_pbsa.in file. If called from
mm_pbsa_statistics.pl, default values are used instead that are hard-wired at
the beginning of mm_pbsa_statistics.pm: gammaP/betaP for PB calc.,
gammaG/betaG for GB calc.
If you change those to the ones in your mm_pbsa.in file, the results will be
identical.
Best regards
Holger
>
> my command is: mm_pbsa_statistics.pl 1 0 *statistics.in *.out
>
> Yongmei pan
> College of pharmacy, University of Kentucky
>
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--
++++++++++++++++++++++++++++++++++++++++++++++++++
Dr. Holger Gohlke
Juniorprofessor fuer Molekulare Bioinformatik
J.W. Goethe-Universitaet
Fachbereich Biowissenschaften
Institut für Zellbiologie und Neurowissenschaft
Max-von-Laue-Str. 9
60438 Frankfurt/Main
Germany
Tel.: (+49) 69-798-29411; Fax: (+49) 69-798-29527
Email: gohlke.bioinformatik.uni-frankfurt.de
URL: http://www.uni-frankfurt.de/~hgohlke
++++++++++++++++++++++++++++++++++++++++++++++++++
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Yongmei pan
College of pharmacy, University of Kentucky
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Received on Sun Oct 22 2006 - 06:07:07 PDT
