#============================================================*
#               test reading peptide-glycans                 *
#============================================================*

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

# open pdb file
database open name = 2aiz format = pdb file = 2AIZ.pdb

# read molecule
molecule read  database = 2aiz  name = m1  model = 1  type = protein

# create a some domains
domain create d1 = P
#domain d1 atoms color = [ 1 0 0 ] width = 2 show
#domain d1 atoms color = element width = 2 show
domain d1 backbone color = [ 1 0 0 ] width = 1 show

#domain d1 bonds  atom_color = element  show = true