CHARMM (Chemistry at HARvard Molecular Mechanics) is a highly versatile and widely used molecular simulation program. It has been developed over the last three decades with a primary focus on molecules of biological interest, including proteins, peptides, lipids, nucleic acids, carbohydrates, and small molecule ligands, as they occur in solution, crystals, and membrane environments. For the study of such systems, the program, provides a large suite of computational tools that include numerous conformational and path sampling methods, free energy estimators, molecular minimization, dynamics, and analysis techniques, and model-building capabilities. The CHARMM! program is applicable to problems involving a much broader class of many-particle systems. Calculations with CHARMM can be performed, using a number of different energy functions and models, from mixed quantum mechanical-molecular mechanical force fields, to all-atom classical potential energy functions with explicit solvent and various boundary conditions, to implicit solvent and membrane models. The program, has been ported to numerous platforms in both serial and parallel architectures. This article provides an overview of the program, as it exists today with, an emphasis on developments since the publication of the original CHARMM article in 1983.
|Original language||English (US)|
|Number of pages||70|
|Journal||Journal of Computational Chemistry|
|State||Published - Jul 30 2009|
Bibliographical noteFunding Information:
The authors are grateful to the University of Aveiro and to the FCT/ MCT for the financial support for the QOPNA research Unit (FCT UID/QUI/00062/2019), the LAQV-REQUIMTE ( UIDB/50006/2020 ), CESAM (UUID/ AMB /50017 - POCI-01-0145-FEDER-007638), and to the FCT project PREVINE (FCT-PTDC/ASPPES/29576/2017 through national funds (PIDDAC) and, where applicable, co-financed by FEDER, within the PT2020 Partnership Agreement, and to the Portuguese NMR Network. The authors also thank the Sultan Moulay Slimane University and the Transnational cooperation programs, FCT- CNRST (Morocco), for financial assistance ( 2019-2020 ). The research contract of N.M.M. Moura (REF.- 048-88 - ARH /2018) is funded by national funds (OE), through FCT – Fundação para a Ciência e a Tecnologia , I.P., in the scope of the framework contract foreseen in the numbers 4, 5 and 6 of the article 23, of the Decree-Law 57/2016 , of August 29, changed by Law 57/2017 , of July 19.
- Biomolecular simulation
- Biophysical computation
- CHARMM program
- Energy function
- Molecular dynamics
- Molecular mechanics
- Molecular modeling