#============================================================*
#               test picking xforme geom                     *
#============================================================*

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

# open pdb file
database open name = neck format = pdb  file = ../data/two_necks.pdb

# read molecule
molecule read  name = m1   database = neck

# create domains
domain create hc = C
domain hc  backbone  color = [ 0.6 0.6 0.6 ] width = 2 show

domain create hcx = C
domain hcx  xform translation = [ 5 0 0 ] 
domain hcx  backbone  color = [ 1 0 0 ] width = 2 show