#============================================================*
#               test reading nma results                     *
#============================================================*

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

# open pdb file
#--------------
database open name = db1  format = pdb  file = iq12_frag.pdb 

# read molecule
#--------------
molecule read  name = m1   database = db1 

# read modes
#-----------
molecule m1 read  modes  format = cerfacs  file = diagrtb.eigenfacs 


# create a some domains
domain create iq1 = AC[760-788]
domain iq1 backbone color = [ 1 0 0 ] width = 2 show
#domain iq1 mode shape number = 7  scale = 2.0  inc  show = on

domain iq1 mode vectors number = 7  \
           scale = 20.0  atom_names = { CA } \
           color = [ 1 1 0 ] \
           show = on

#domain iq1 mode vectors number = 7  scale = 20.0  inc  show = on


domain create iq2 = BC[788-814]
domain iq2 backbone color = [ 0 1 0 ] width = 2 show
domain iq2 mode vectors number = 7  scale = 20.0  inc  atom_names = { CA } show = on