#============================================================*
#               test domain fitting                          *
#============================================================*

# open pdb file
database open name = head-neck format = pdb  file = fit.pdb 

# read molecule
molecule read  name = m1   database = head-neck
molecule m1 xform rotation = [ 55 0 0 ]

# create a some domains
#----------------------
domain create d1 = C
domain d1 backbone color = [ 0 0.7 0 ] width = 2 show

domain create d2 = A
domain d2 backbone color = [ 0 0.7 0 ] width = 2 show

domain create d3 = B
domain d3 backbone color = [ 0 0.7 0 ] width = 2 show

graphics background color = [ 1 1 1 ]