#
firststep  0
numsteps   100000000
outputfreq 100

# Constraints
angularMomentum 0
comMotion 0
exclude scaled1-4

seed 1234

posfile minC7eq.pdb
psffile alan_mineq.psf
parfile par_all27_prot_lipid.inp
temperature 300

dcdFile                alanlang.dcd

boundaryConditions vacuum

cellManager Cubic
cellsize 5

Integrator {
 level 0 LangevinImpulse {
        timestep 1.0
	temperature 300
	gamma 91
	seed 1234

    force Improper 
    force Dihedral 
    force Bond 
    force Angle
    force LennardJones
        -algorithm NonbondedCutoff 
        -switchingFunction C2 
        -switchon 15.0 
        -cutoff 20.0 
     force CoulombDiElec
        -D 78
        -S 0.3
        -algorithm NonbondedCutoff
        -switchingFunction C2
        -switchon 15.0
        -cutoff 20.0
  }
}


finXYZPosFile alanlang.out.pos.xyz
finXYZVelFile alanlang..out.vel.xyz
finPDBPosFile alanlang..out.pdb

allenergiesfile alanlang..out.energy