- Poster presentation
- Open Access
Coarse-grained and all-atom MD simulations with Gromacs based on CELLmicrocosmos 2.2 model membranes
© Sommer et al; licensee BioMed Central Ltd. 2011
- Published: 19 April 2011
- Molecular Dynamic
- Molecular Dynamic Simulation
- Logical Consequence
- Membrane Model
- Major Strategy
The CELLmicrocosmos MembraneEditor (CmME)  enables researchers to generate PDB  based membrane structures in a convenient way. The lipid distribution is computed by algorithms working on the outer shapes of the molecules. For this reason, the computation and visualization process is very fast, while the atomistic structure of each single molecule remains unchanged.
PDB membranes can be exported to Gromacs , a molecular dynamic simulation (MD) program. In this new approach the workflow between CmME and Gromacs has been improved. Two major strategies for the simulation of membranes are the all atom (AA) and coarse-grained (CG) approach. As a logical consequence of the shape-based principle of CmME, coarse-grained support has been implemented. The ongoing work is presented by comparing AA and CG structures generated with CmME, simulated with Gromacs and reverse-parsed to CmME.
Newly implemented features of the CmME MD Edition:
• The Membrane Shifter Tool, enabling membrane model repositioning
• Shape generation taking periodic boundaries into account
• A Molecule Editor, supporting the definition of CG particles
• Advanced raft support, allowing the analysis of lipid values and raft-restricted computation of lipid distributions.
In addition, a GUI based on the CmME algorithm interface is being implemented, allowing the comfortable handling of CmME and Gromacs based workflows.
- Sommer B: Membranen für alle. Nachrichten aus der Chemie. 2010, 10: 1030-1032. 10.1002/nadc.201076279. http://Cm2.CELLmicrocosmos.org,View ArticleGoogle Scholar
- Berman HM, Westbrook J, Feng Z, Gilliland G, Bhat TN, Weissig H, Shindyalov IN, Bourne PE: The Protein Data Bank. Nucleic Acids Res. 2000, 28: 235-242. 10.1093/nar/28.1.235.View ArticleGoogle Scholar
- Hess B, Kutzner C, van der Spoel D, Lindahl E: GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation. J Chem Theory Comput. 2008, 4: 435-347. 10.1021/ct700301q.View ArticleGoogle Scholar
This article is published under license to BioMed Central Ltd. This is an open access article distributed under the terms of the Creative Commons Attribution License (http://creativecommons.org/licenses/by/2.0), which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.