AMBER Archive (2008)

Subject: AMBER: MM_PBSA problem in binding_energy

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

----------------------------------------------------------------------- The AMBER Mail Reflector To post, send mail to To unsubscribe, send "unsubscribe amber" (in the *body* of the email) to