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THGLab/Q-Force_alanine_dipeptide_forcefields

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This repository contains the Q-Force generated Force field files for alanine dipeptide. These force fields contain a bonded part that has been fit using the Q-Force protocol. The nonbonded potentials are from AMBER ff14sb. CHARMM36, and OPLS. The .xml files can be read using the OpenMM software and used alongside the pdb in the repository to run simulations.

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Q-Force generated molecule specific force fields for alanine dipeptide using the bonded only framework.

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