DYNGA: a general purpose QM-MM-MD program. I. Application to water
- 10 September 2003
- journal article
- research article
- Published by Taylor & Francis in Molecular Physics
- Vol. 101 (17), 2659-2668
- https://doi.org/10.1080/0026897031000137698
Abstract
We present a general purpose QM-MM-MD engine (DYNGA) designed to test alternative hybrid Hamiltonians geared towards the treatment of problems of interest in structural biology including the use of experimental data constraints. In this first presentation we use DYNGA to explore the behaviour of a traditional QM-MM approach in the treatment of the water—water interaction. We find the potential energy hypersurface for the water dimer computed with the HF 4–31G*/TIP3P hybrid Hamiltonian tends to be too flat. We also explore the effect of using traditional QM-MM techniques on proton wires and conclude there is a need for improvement, possibly addressed by using polarizable force fields.Keywords
This publication has 17 references indexed in Scilit:
- Modern protein force fields behave comparably in molecular dynamics simulationsJournal of Computational Chemistry, 2002
- Simulating enzyme reactions: Challenges and perspectivesJournal of Computational Chemistry, 2001
- A hybrid method for solutes in complex solvents: Density functional theory combined with empirical force fieldsThe Journal of Chemical Physics, 1999
- Optimization of the Lennard-Jones parameters for a combinedab initio quantum mechanical and molecular mechanical potential using the 3-21G basis setJournal of Computational Chemistry, 1996
- Properties of Hydrogen-Bonded Complexes Obtained from the B3LYP Functional with 6-31G(d,p) and 6-31+G(d,p) Basis Sets: Comparison with MP2/6-31+G(d,p) Results and Experimental DataThe Journal of Physical Chemistry, 1995
- A systematic comparison of molecular properties obtained using Hartree–Fock, a hybrid Hartree–Fock density-functional-theory, and coupled-cluster methodsThe Journal of Chemical Physics, 1994
- Theoretical investigation of the thermal ring opening of bicyclobutane to butadiene. Evidence for a nonsynchronous processJournal of the American Chemical Society, 1988
- A molecular dynamics method for simulations in the canonical ensembleMolecular Physics, 1984
- Comparison of simple potential functions for simulating liquid waterThe Journal of Chemical Physics, 1983
- A semiempirical formulation for the study of molecular interactionsJournal of Computational Chemistry, 1982