Simulation report
Technical information
General information
Name: Pafr-ligamd
PDB id: 8XYD
Description: -
Submitted by: Xinheng He, Shanghai Institute of Materia Medica, Chinese Academy of Science
System setup
Solvent type: TIP3P
Membrane type: Homogeneous
Number of molecules:
PAFR: 1
Total number of atoms: 5981
Simulation details
Software and version: Amber, 20
Forcefield and version: CHARMM36m, CHARMM36m
Time step : 2.0 fs
Delta : 0.15 ns
Replicates: 5
Accumulated simulation time: 4.965 µs
Additonal parameters: Available at "Simulation protocol & starting files"
