Hi,
I am using mm_pbsa.pl to do per-residue decomposition. The calculation
appears to be trapped in a infinite loop with the following message. I have
no clue what is going on and will be very thankful for any response.
Manoj
-----
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
No values for PB_BPBSOL existing -> Skipping
Processing PB BPBSOL
Doing 1 PB BPB
Doing 1 GB BGBSUR
No values for GB_BGBSUR existing -> Skipping
Processing PB SPBTOT
Doing 1 PB SPBSOL
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
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Received on Tue Sep 14 2010 - 19:30:03 PDT
