#============================================================*
#               show surface                                 *
#============================================================*

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

# open pdb file
database open name = neck format = pdb  file = t.pdb

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

# create a some domains
domain create d1 = C[760-815]
domain d1 surface read format = pm file = t_surf.pm
domain d1 surface color = [ 1 0 0 ] render = color  show

graphics background color = [ 1 1 1 ]