#============================================================*
#               test restraints                              *
#                                                            *
# look at 2nd structure                                      *
#============================================================*

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


# open pdb file
#---------------
database open name = neck format = pdb  file = 1M46.pdb                

# read molecule
#---------------
molecule read  name = m1   database = neck
molecule m1  xform transaltion = [ -2.01791 -3.05832 -0.54274 ] 
domain create hc = A


# show all helices
#-----------------
domains  create  helices = true  prefix = h color = [ 1 0 0 ] width = 5

# show all sheets
#----------------
domains  create  sheets = true  prefix = sh color = [ 0 1 1 ]  width = 8