AMBER Archive (2008)

Subject: AMBER: MM_PBSA doesn't terminate

From: Khaled Barakat (kbarakat_at_phys.ualberta.ca)
Date: Wed Oct 22 2008 - 10:27:55 CDT

Hello,

I am trying to run MM_PBSA of AMBER10 to decompose the binding energy between a protein and
DNA molecule. The protein contains a ZN atom. I went through the mailing list and found two entries
discussing this problem. They suggested to set RADIOPT = 0 and the NPOPT =1, in order to force
MM_PBSA to read the ZN parameters from the prmtop files. This solution worked for the Binding
Energy calculation, however, when I try to decompose the Energy into residue contributions,
MM_PBSA doesn’t terminate and I am getting the following errors (see under my signature).

Thanks in advance,
With my best regards
Khaled

No values for PB_SPBSOL existing -> Skipping
   Processing PB TPBSOL
       Doing 1 PB TPB
       Doing 1 GB TGBSUR
   No values for GB_TGBSUR existing -> Skipping
   Processing PB SPBSOL
       Doing 1 PB SPB
       Doing 1 GB SGBSUR
   No values for GB_SGBSUR existing -> Skipping
   Processing PB TPBTOT
       Doing 1 PB TPBSOL
   No values for PB_TPBSOL existing -> Skipping
   Processing PB BPBTOT
       Doing 1 PB BPBSOL
.
.
.
.
.
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