#============================================================*
#               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 helix = C[760-815]
domain helix atoms color = element show

domain create camA = A
domain camA atoms color = element show

domain create camB = B
domain camB atoms color = element show

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