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Comparison of force-field implementations
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<h2 id="see-also">See also</h2> <ul><li><a href="/facts/Force_field_(chemistry)/p9u8nVk8">Force field (chemistry)</a></li> <li><a href="/facts/List_of_software_for_Monte_Carlo_molecular_modeling/HKhxe4M9">List of software for Monte Carlo molecular modeling</a></li> <li><a href="/facts/Molecular_mechanics/6wPpARWP">Molecular mechanics</a></li> <li><a href="/facts/Molecular_design_software/BsLuzcbr">Molecular design software</a></li> <li><a href="/facts/Molecule_editor/0qIez2t8">Molecule editor</a></li> <li><a href="/facts/Comparison_of_software_for_molecular_mechanics_modeling/RabeF7vR">Comparison of software for molecular mechanics modeling</a></li> <li><a href="/facts/Molecular_modeling_on_GPU/EqbMxvfS">Molecular modeling on GPU</a></li></ul> <h2 id="references">References</h2> <ol> <li id="fn:1"><p>Automatic Force Field generator <a href="http://www.biomolecular-modeling.com/FF/index.html" target="_blank">http://www.biomolecular-modeling.com/FF/index.html</a> <a href="#fnref:1" class="footnote-back-ref">↩</a></p></li> <li id="fn:2"><p>CHARMM-GUI <a href="http://www.charmm-gui.org/" target="_blank">http://www.charmm-gui.org/</a> <a href="#fnref:2" class="footnote-back-ref">↩</a></p></li> </ol>