AMBER: question about mm-pbsa

From: <aini.UMDNJ.EDU>
Date: Mon, 10 May 2004 20:10:05 -0400

Dear Amber users,

  I am using MM_PBSA (amber 7) to calculate free energies of binding of a
complex on a red hat linux machine. I followed the example file
in /amber7/src/examples/03_MMPBSA_Binding. I got *,
* and * However, when the progam went to
statistics step, an error message
"use of uninitialized value in multiplication (*) at
/usr/local/amber7/src/mm_pbsa/ line 1323.

Program stopped without * Does someone know what may
cause this?
Thank you very much!

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Received on Tue May 11 2004 - 01:53:00 PDT
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