MDRepo
/
Communities
My depositions
New Deposition
EN
Log in
replica 9 | MDBind 6hly | MDRepo
Records
MDBind 6hly
Experiments
replica 9
Overview
MD-A0067M
MDBind 6hly
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
6.716 nm
Y
8.387 nm
Z
6.426 nm
Box volume
361.99 nm³
System Composition
Total system
4,915
atoms
321
residues
Protein
4,877
atoms
320
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