gsize=261 
scale=4.0
!perfil=70
in(pdb,file="Sphere2Atoms.txt")
in(siz,file="my.siz")
in(crg,file="my.crg")
!indi=2.0
exdi=80.0
prbrad=1.4
salt=0.00
bndcon=2
maxc=0.0001
linit=800
!nonit=800
!out(phi,file=phimap.txt, format=cube)
energy(s,c,g)

