Simulation report
Technical information
General information
Name: Gpr183_apo (apoform)
PDB id: 7TUZ
Activation state: Active
Submitted by: GPCRmd community
System setup
Solvent type: TIP3P
Membrane type: Homogeneous
Membrane composition: POPC
Ionic composition: Sodium ion (148 mM), Chloride (244 mM)
Number of molecules:
Water: 10920
POPC: 153
Chloride: 48
Sodium ion: 29
GPR183: 1
Total number of atoms: 58375
Simulation details
Software and version: Acemd, 3.5
Forcefield and version: Charmm, c36 Jul 2020
Time step : 4.0 fs
Delta : 1.0 ns
Replicates: 1
Accumulated simulation time: 4.5 µs
Additonal parameters: Available at "Simulation protocol & starting files"
