If you wish to use the configurational bias Monte Carlo method in the simulation, define the torsional degrees of freedom on the sorbate components by using the Measure/Change tool on the Sketch toolbar to add torsion monitors to all bonds whose torsional flexibility determines the molecular conformation。
这句话中define the torsional degrees of freedom by using ...是说要我定义角度自由度吗？ 我不太明确说的是什么。对于戊烷这样的分子是不是要add 好几个 torsion monitors？
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