Hands-On Session 6: Generate Protein forcefield parameters for drug-like molecules utilizing charge fitting procedures and the general AMBER force field
========================================================================================================================================================

| Zeke Piskulich\ :sup:`1`, Patricio Barletta\ :sup:`1`, and Darrin M. York\ :sup:`1`
| :sup:`1`\ Laboratory for Biomolecular Simulation Research, Institute
  for Quantitative Biomedicine and Department of Chemistry and Chemical
  Biology, Rutgers University, Piscataway, NJ 08854, USA

Learning Objectives 
------------------- 

.. include:: /ModularTutorials/ForceField/ligand_parameterization/parameterize_by_hand.rst
    :start-after: .. start-learning-objectives
    :end-before: .. end-learning-objectives


.. include:: /ModularTutorials/ForceField/ligand_parameterization/ligandparam.rst
    :start-after: .. start-learning-objectives
    :end-before: .. end-learning-objectives




.. bibliography::

Tutorial
--------

.. contents::
   :local:
   :depth: 4

.. include:: /ModularTutorials/ForceField/ligand_parameterization/terminology.rst
    :start-after: .. start-tutorial
    :end-before: .. end-tutorial

.. include:: /ModularTutorials/ForceField/ligand_parameterization/parameterize_by_hand.rst
    :start-after: .. start-tutorial 
    :end-before: .. end-tutorial

.. include:: /ModularTutorials/ForceField/ligand_parameterization/ligandparam.rst
    :start-after: .. start-tutorial
    :end-before: .. end-tutorial


Relevant literature
-------------------

.. footbibliography::