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
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