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4. Optimize the structures, select an appropriate energy expression, and check the forcefield settings. If you wish to input any sorbates as a collection of conformations, use a classical simulations tool such as Forcite to generate a trajectory file.

Note. When using a trajectory of conformations for a sorbate structure, it is recommended that you generate the trajectory via a simulation of a single molecule using the same energy settings as you intend to use in the Sorption calculation.

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If you wish to input any sorbates as a collection of conformations, use a classical simulations tool such as Forcite to generate a trajectory file.

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