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Addition of forcefield version selection for GAFF and SMIRNOFF #162

@talagayev

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@talagayev

Describe the feature you would like to have

Currently it is the case that for both gaff and openff the small molecule force fields are hard coded in generate_forcefield and generate_transitional_forcefield it would be good to make a separate function for them, with adding the versions and adding them in OpenMMDL Setup for the user to select, with the default being the latest version.

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