Simulation report
Technical information
General information
Name: Rhodopsin (apoform) (apoform)
PDB id: 5TE3
Activation state: Active
Description: Classical unbiased (NVT ensemble) complex flexibility assay.
Submitted by: GPCRmd community
System setup
Solvent type: TIP3P
Membrane type: Homogeneous
Membrane composition: POPC
Ionic composition: Sodium ion (159 mM), Chloride (155 mM)
Number of molecules:
Water: 13585
POPC: 153
Sodium ion: 39
Chloride: 38
Rhodopsin: 1
Total number of atoms: 66521
Simulation details
Software and version: ACEMD3, GPUGRID
Forcefield and version: CHARMM, c36 Jul 2020
Time step : 4.0 fs
Delta : 0.2 ns
Replicates: 3
Accumulated simulation time: 1.5 µs
Additonal parameters: Available at "Simulation protocol & starting files"
