#============================================================*
#               test domain transformation                   *
#============================================================*

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

# read molecule
molecule read  name = m1   database = neck

# create a some domains
#----------------------
domain create iq1 = AC[760-788]
#domain iq1 backbone color = [ 1 0 0 ] width = 1 show

domain create iq2 = BC[788-814]
domain iq2 backbone color = [ 0 1 0 ] width = 1 show
domain create iq2c = C[788-814]

domain create iq3 = DC[814-836]
#domain iq3 backbone color = [ 0 0 1 ] width = 1 show

domain create hc = C[814-836]
domain hc backbone color = [ 1 0 1 ] width = 1 show



# rotate about an axis
#---------------------
domain iq2 xform   axis = [ 0 0 1 ]  angle = 90


domain iq2 backbone name = xform color = [ 1 1 1 ] width = 2 show