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MoDEL 1AD6
Experiments
replica 1
Overview
MD-A0001A
MoDEL 1AD6
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Overview
Trajectory viewer
Analyses
Force Field & Water Model
Force field
Amber Parm99
Water model
TIP3P
Simulation Parameters
Frames
10,000
Frequency
1 ps
Simulation length
10 ns
Timestep
2 fs
Temperature
300 K
Ensemble
NPT
Simulation Box
Box type
Octahedral
X
0.000 nm
Y
0.000 nm
Z
0.000 nm
Box volume
0.00 nm³
System Composition
Total system
3,006
atoms
185
residues
Protein
3,006
atoms
185
residues
Nucleic acids
0
atoms
0
residues
Lipids
0
atoms
0
residues
Carbohydrates
0
atoms
0
residues
Solvent
0
atoms
0
residues
Counter-Ions
Cations (+)
0
Anions (-)
0
Total ions
0