[PyMOL] please help-how to generate dimer file from monomer file in pymol

[JiangJiang L. <jl...@uw...>]

  
Hello all,
 
             When I open the  pdb file 1B8E (a homodimer protein) through pymol I can only see a monomer shown in the screen. Now I know the biological dimer is produced through crystallographic symmetry operations in pymol. To generate the dimer, I think I need to convert these remark comands (list below) to be a readable commands by the pymol program. Does anyone know how to do this conversion? Or what's the commands for crystal symmetry operation? 
Thank you very much!
 
Sincerely
Jenna Liu

PS: 
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 350   BIOMT1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   2  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   2  0.000000  0.000000 -1.000000       33.43000