#============================================================#
#               test reading 2nd structure                   #
#                                                            #
# show topology.                                             #
#============================================================#

# set units
units
units scale  name = mass   uname = reducedMass   value = 10000.0

# open pdb file
#--------------
database open name = db1  format = pdb  file = ../data/1W7I.pdb


# read molecule
#--------------
molecule read  name = m1   database = db1  

# create a some domains
#----------------------
#domain create head = A[2-20]
domain create head = A[2-780]
domain head backbone color = [ 0.6 0 0 ] width = 3 show

# show contact
#-------------
domain head contact  cutoff = 1.0  use_sidechains = true  show

#graphics background color = [ 1 1 1 ]