AMBER Archive (2008)

Subject: AMBER: MM_PBSA problem in binding_energy

From: mori_at_cerm.unifi.it
Date: Wed May 14 2008 - 09:17:40 CDT

Dear Amber Users,
I'm trying to apply MM_PBSA methods according to the tutorial written by
Ross Walker for a system similar to the ras-raf of the tutorial.
after extracting coordinates, I run mm_pbsa.pl using as input file the
one showed in the tutorial adapted to my system.
I always got the same error in pbsa_com.2.out:

PB bomb in pb_setgrid(): Allocation aborted 0 0 0

Anyone can help me?
thanks in advance

mattia 

-- 

**-**-**-**-**-**-**-**-**-**-**-**-**
 
Mattia Mori, PhD Student
CERM - Centro di Risonanze Magnetiche
via L. Sacconi 6,,
50019 Sesto Fiorentino, FI
fax (+39) 055 4573914
tel (+39) 055 4573912
www.cerm.unifi.it

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