#------------------------------------------------------#
#------------------------------------------------------#

#-------------------------#
#  set units              #
#-------------------------#

units
units scale  name = mass   uname = reducedMass   scale = 1000

molecule read name = m1 format = pdb  file = t.pdb 
domain create d1 = C 
domain d1 backbone color = [ 0.7 0.7 0.7 ] width = 1 show

domain d1 surface read format = pm file = t_surf.pm 
domain d1 surface color = [ 1 0 0 ] display = solid show 

domains pick
graphics pick  size = 0.2  width = 3  color = [ 1 1 0 ]
graphics  center  domain = d1