MDRepo
/
Communities
My depositions
New Deposition
EN
Log in
Records
MDBind 6min 2
Experiments
replica 3
Overview
MD-A007KV
MDBind 6min 2
Back to record
Overview
Trajectory viewer
Analyses
Force Field & Water Model
Force field
Amber ff14SB
GAFF
Water model
TIP3P
Simulation Parameters
Frames
50
Frequency
200 ps
Simulation length
10 ns
Timestep
2 fs
Temperature
N/A
Ensemble
N/A
Simulation Box
Box type
N/A
X
7.876 nm
Y
6.138 nm
Z
5.443 nm
Box volume
263.13 nm³
System Composition
Total system
2,372
atoms
140
residues
Protein
2,259
atoms
139
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