#============================================================*
#               test simulation using ball joints            *
#                                                            *
# two bodies with 4 residues each.                           *
#============================================================*

# 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 d1 = C[760-788]A
domain  d1 backbone color = [ 0.7 0 0 ] width = 3 show

domain create d2 = C[788-815]B
domain d2 backbone color = [ 0 0.7 0 ] width = 3 show

graphics background color = [ 1 1 1 ]