# MonteCarlo parameters 
mc_tmin=1.0
mc_tmax=5.0
mc_dx=2.0
mc_dang=0.2
mc_nsteps=100
mc_nhot=500
mc_nexc=500
mc_nwrite=10

#WTE
do_wte=false
wte_w0=0.001
wte_sigma=10.0
wte_gamma=4.0
wte_emin=-400.0
wte_emax=400.0

# PROTEINS
# use structure, when available
use_structure=true
# number of residues per bead
resolution=10.0

add_Spc42p=true
 load_Spc42p=""

add_Cnm67p_c=true
 load_Cnm67p_c=""

add_Spc29p=true
 load_Spc29p=""

add_Spc110p=true
 load_Spc110p=""

add_Cmd1p=true
 load_Cmd1p=""
 use_compact_Cmd1p=true

# GFP stuff
add_GFP=false
use_GFP_structure=false
keep_GFP_layer=false

# CELL 
cell_type="rhombus"
#cell_type="hexagon"
#cell_type="square"
side=80.0
CP_thickness=178.0
CP_IL2_gap=108.0
IL2_thickness=114.0

# RESTRAINTS
kappa=3.0
tilt=0.0
add_fret=true
add_y2h=true
add_tilt=true