#============================================================*
#           test picking atoms, backbone and bonds           *
#============================================================*

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

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

# read molecule
molecule read  name = m1   database = neck

# create domains
domain create hc = C
domain hc  backbone  color = [ 0.6 0.6 0.6 ] width = 2 show

domain create iq1 = AC[760-788]
domain iq1 backbone color = [ 1 0 0 ] width = 2 show

domain create iq2 = C
#domain create iq2 = B[40-50]
domain iq2 bonds \
          bond_color = [ 1 0 0 ] \
          atom_color = [ 0 1 0 ]

domain create iq3 = D[1-20]
domain iq3 atoms color = element show