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eq500ps_dna.mdp
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eq500ps_dna.mdp
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; Run parameters
integrator = md ; leap-frog integrator
nsteps = 500000 ; 1 * 500000 fs = 500 ps
dt = 0.001 ; 1 fs
; Output control
nstxout = 0 ; save coordinates every 0.01 ps
nstvout = 0 ; don't save velocities
nstenergy = 10 ; save energies every 0.01 ps
nstcalcenergy = 10
nstlog = 10 ; update log file every 0.01 ps
; Bond parameters
continuation = no ; Restarting after NVT
constraint_algorithm = lincs ; holonomic constraints
constraints = h-bonds ; bonds involving H are constrained
lincs_iter = 1 ; accuracy of LINCS
lincs_order = 4 ; also related to accuracy
; Nonbonded settings
cutoff-scheme = Verlet ; Buffered neighbor searching
ns_type = grid ; search neighboring grid cells
nstlist = 10 ; 10 fs, largely irrelevant with Verlet scheme
rcoulomb = 1.0 ; short-range electrostatic cutoff (in nm)
rvdw = 1.0 ; short-range van der Waals cutoff (in nm)
DispCorr = EnerPres ; account for cut-off vdW scheme
; Electrostatics
coulombtype = PME ; Particle Mesh Ewald for long-range electrostatics
pme_order = 4 ; cubic interpolation
fourierspacing = 0.16 ; grid spacing for FFT
; Temperature coupling is on
tcoupl = Nose-Hoover ; modified Berendsen thermostat
tc-grps = DNA Water_and_ions ; two coupling groups - more accurate
tau_t = 0.2 0.2 ; time constant, in ps
ref_t = 310 310 ; reference temperature, one for each group, in K
; Pressure coupling is off
pcoupl = no ; no pressure coupling in NVT
; Periodic boundary conditions
pbc = xyz ; 3-D PBC
; Velocity generation
gen_vel = yes ; assign velocities from Maxwell distribution
gen_temp = 310 ; temperature for Maxwell distribution
gen_seed = -1 ; generate a random seed