CHARMM-GUI supports the Amber force fields

Jumin Lee, Manuel Hitzenberger, Manuel Rieger, Nathan R. Kern, Martin Zacharias, Wonpil Im

Publikation: Beitrag in FachzeitschriftArtikelBegutachtung

157 Zitate (Scopus)


As part of our ongoing efforts to support diverse force fields and simulation programs in CHARMM-GUI, this work presents the development of FF-Converter to prepare Amber simulation inputs with various Amber force fields within the current CHARMM-GUI workflow. The currently supported Amber force fields are ff14SB/ff19SB (protein), Bsc1 (DNA), OL3 (RNA), GLYCAM06 (carbohydrate), Lipid17 (lipid), GAFF/GAFF2 (small molecule), TIP3P/TIP4P-EW/OPC (water), and 12-6-4 ions, and more will be added if necessary. The robustness and usefulness of this new CHARMM-GUI extension are demonstrated by two exemplary systems: a protein/N-glycan/ligand/membrane system and a protein/DNA/RNA system. Currently, CHARMM-GUI supports the Amber force fields only for the Amber program, but we will expand the FF-Converter functionality to support other simulation programs that support the Amber force fields.

FachzeitschriftJournal of Chemical Physics
PublikationsstatusVeröffentlicht - 21 Juli 2020
Extern publiziertJa


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