#============================================================#
#          test visulaization of peptide planes.             #
#============================================================#

system echo = off
system verbose = false


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


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

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


# create domains
#---------------

domain create iq1 = C[766-783]
domain iq1 backbone color = [ 1 0.61 0 ] planes = true  width = 2 show
domain iq1 bonds  atom_color = element  bond_color = element  \
                  render = solid  atoms = true show = true

graphics  center  point = [ 0.84452 1.38638 1.2856 ]