CHARMM-GUI supports the Amber force fields

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

Research output: Contribution to journalArticlepeer-review

153 Scopus citations

Abstract

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.

Original languageEnglish
Article number035103
JournalJournal of Chemical Physics
Volume153
Issue number3
DOIs
StatePublished - 21 Jul 2020
Externally publishedYes

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