#============================================================*
#            test create sphere using points                 *
#============================================================*

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


# open pdb file
#--------------
database open name =  neck_xform  format = pdb file =  ../../../data/neck_xform.pdb

# read molecule
#--------------
molecule read  database =  neck_xform  name = m1  model = 1  type = protein

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


# create sphere 
#--------------
solid create  name = sp1  type = sphere \
              radius = 0.1   \
              center = [ -0.0220243 0.190928 0.451484] \
              color = [ 1 1 0 ] \
              show = true