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

# open pdb file
database open name = neck format = pdb  file = ../data/neck_xform.pdb

# read molecule
molecule read  name = m1   database = neck

# create a some domains
#----------------------
domain create d1 = C[760-788]
domain d1 backbone color = [ 1 0 0 ] width = 2 show

domain d1 helix properties  show