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我对液液两相体系做的NPT系综的npt.mdp文件如下设置压力为1bar(保持xy面积不变)。进行了1ns模拟,但是最终pressure.xvg显示压力在-500左右,这是什么原因请老师指点。
title = OPLS Lysozyme NPT equilibration
define = -DPOSRES_58C0AND
; Run parameters
integrator = md
nsteps = 1000000
dt = 0.001
; Output control
nstxout = 500
nstvout = 500
nstenergy = 500
nstlog = 500
; Bond parameters
continuation = no
constraint_algorithm = shake
constraints = h-bonds
lincs_iter = 1
lincs_order = 4
; Nonbonded settings
cutoff-scheme = Verlet
ns_type = grid
nstlist = 10
rcoulomb = 1.0
rvdw = 1.0
DispCorr = EnerPres
; Electrostatics
coulombtype = PME
pme_order = 4
fourierspacing = 0.16
; Temperature coupling is on
tcoupl = V-rescale
tc-grps = system
tau_t = 0.1
ref_t = 300
; Pressure coupling is on
pcoupl = Berendsen
pcoupltype = semiisotropic
tau_p = 10
ref_p = 1.0 1.0
compressibility = 0 4.5e-10
refcoord_scaling = com
; Periodic boundary conditions
pbc = xyz
; Velocity generatio
gen_vel = no
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