Does anyone know how to apply these biometric constraints to generate a dimer of my molecule????


REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                             REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
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            

  

i think first 3 cols represent rotation and last 3 rep translation...But how to do it??

Regards,
kanika