Trajectories and other input/output files of Molecular Dynamics Simulations of DPPS lipidic bilayers with salted water (0.25M NaCl) and hydration Number=14 water per lipid

Trajectories and other input/output files of Molecular Dynamics Simulations of DPPS lipidic bilayers with salted water (0.25M NaCl) and hydration Number=14 water per lipid Force Field = CHARMM36 and mTIP3P Composition : 200 DPPS, 2800 water, 204 Na+, 04 Cl- Simulation time : 1000 ns Temperatures : 333.15, 338.15, 343.15, 348.15 and 353.15 K Pressure : 1 Bar, no surface tension, semi-isotropic barostat time lag between conformations in the trajectory : 0.1 ns