#============================================================*
#               test simulation of peptide planes            *
#                                                            *
# use pin joints.                                            *
#============================================================*

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

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

database open name = db1  format = pdb  file = d1.pdb
molecule read  name = m1   database = db1
domain create d1 = A
domain d1 bonds  atoms = true  atom_color = [ 1 0 0 ] \
                 bond_color = [ 1 0 0 ] width = 3 show