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 mm_pbsa.in file
in /amber7/src/examples/03_MMPBSA_Binding. I got *_com.all.out.save,
*_lig.all.out.save and *_rec.all.out.save. However, when the progam went to
statistics step, an error message
"use of uninitialized value in multiplication (*) at
/usr/local/amber7/src/mm_pbsa/mm_pbsa_statistics.pm line 1323.
Program stopped without *_statistics.out.save. Does someone know what may
cause this?
Thank you very much!
aini
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Received on Tue May 11 2004 - 01:53:00 PDT
