MDRepo
Browse
Communities
My depositions
New Deposition
EN
Log in
replica 1 | MoDEL 2CBP | MDRepo
Records
MoDEL 2CBP
Experiments
replica 1
Overview
MD-A0009I
MoDEL 2CBP
Back to record
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
1,441
atoms
96
residues
Protein
1,441
atoms
96
residues
Nucleic acids
0
atoms
0
residues
Lipids
0
atoms
0
residues
Carbohydrates
0
atoms
0
residues
Solvent
0
atoms
Counter-Ions
Cations (+)
0
Anions (-)
0
Total ions
0
0
residues