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       СµÜµÚÒ»´Î³¢ÊÔÓÃNAMD×öMD£¬ÔÚÄÜÁ¿×îС»¯Ê±ÀÏÊÇËÀ»ú£¬²Â²â¿ÉÄÜÊÇÊä³öµÄlogÎļþ¹ý´ó£¬µ«¾ßÌåʲôԭÒòÇëÇó´óÉñ°ïÖú£¡£¡£¡¸½confÎļþÈçÏ£º
#forcefield
paratypecharmm     on
parameters         /home/cadd/***/***/par_all27_prot_lipid.inp

#molecules
structure          /home/cadd/***/***/ions_added.psf
coordinates        /home/cadd/***/***/ions_added.pdb

temperature        310

#temp & pressure coupling
langevin             on
langevinTemp         310
langevinDamping      1
useGroupPressure     yes
useFlexibleCell      no
LangevinPiston       on
LangevinPistonTarget 1
LangevinPistonPeriod 200
LangevinPistonDecay  100
LangevinPistonTemp   310
langevinHydrogen     off

#output
outputname         restr_min_nachr
outputEnergies     500
restartfreq        500
DCDfreq            500
wrapWater          on
outputPressure     500

#integrator
timestep           2
nonbondedFreq      10
fullElectFrequency 10
stepspercycle      100

#approximations
rigidBonds         all
cutoff             9
switching          on
switchdist         9
pairlistdist       10
exclude            scaled1-4
1-4scaling         1.0   # 1.0 for Charmm, 0.833333 for Amber
PME                on
cellBasisVector1   99.0 0 0
cellBasisVector2   0 120.0 0
cellBasisVector3   0 0 116.0
CellOrigin         -11.34 -27.52 -13.18
PMEGridSizeX       100
PMEGridSizeY       120
PMEGridSizeZ       120


minimize 1000

run      5000
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