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United-residue force field calculation - parallel job.
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United-residue force field calculation - parallel job.
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WDFA_T= 0.000000 (DFA, torsional)
WDFA_N= 0.000000 (DFA, number of neighbor)
WDFA_B= 0.000000 (DFA, beta formation)
WDFA_T= 0.000000 (DFA, torsional)
WDFA_N= 0.000000 (DFA, number of neighbor)
WDFA_B= 0.000000 (DFA, beta formation)
- D0CM 3.78000000000000 AKCM 15.1000000000000 AKTH
- 11.0000000000000 AKCT 12.0000000000000
- V1SS -1.08000000000000 V2SS 7.61000000000000 V3SS
- 13.7000000000000
- EBR -5.50000000000000
+ D0CM 3.7799999999999998 AKCM 15.100000000000000 AKTH 11.000000000000000 AKCT 12.000000000000000
+ V1SS -1.0800000000000001 V2SS 7.6100000000000003 V3SS 13.699999999999999
+ EBR -5.5000000000000000
Conformations will be energy-minimized.
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Conformations will be energy-minimized.
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