#============================================================*
#               show using backbone                          *
#============================================================*

variable w = 8

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

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

# read molecule
molecule read  name = m1   database = neck
molecule m1  xform  rotation = [ 45  15  -60 ]

# create a some domains
domain create helix = C[760-815]
domain helix backbone color = [ 0.0 0.0 0.7 ] width = ${w} show

domain create camA = A
domain camA backbone color = [ 0.7 0 0 ] width = ${w} show

domain create camB = B
domain camB backbone color = [ 0 0.7 0 ] width = ${w} show

graphics background color = [ 1 1 1 ]
graphics scale = 2.5