Dynamic molecules: molecular dynamics for everyone. An internet-based access to molecular dynamic simulations: basic concepts

• Published in: Journal of molecular modeling 2003-10, Vol.9 (5), p.308-315
• Main Authors: Frank, Martin, Gutbrod, Peter, Hassayoun, Chokri, von Der Lieth, Claus-W
• Format: Article
• Language: English
• Subjects: Computer Simulation; Internet; Models, Molecular; Software
• ISSN: 1610-2940; 0948-5023
• DOI: 10.1007/s00894-003-0144-y

Molecular dynamics is a rapidly developing field of science and has become an established tool for studying the dynamic behavior of biomolecules. Although several high quality programs for performing molecular dynamic simulations are freely available, only well-trained scientists are currently able to make use of the broad scientific potential that molecular dynamic simulations offer to gain insight into structural questions at an atomic level. The "Dynamic Molecules" approach is the first internet portal that provides an interactive access to set up, perform and analyze molecular dynamic simulations. It is completely based on standard web technologies and uses only publicly available software. The aim is to open molecular dynamics techniques to a broader range of users including undergraduate students, teachers and scientists outside the bioinformatics field. The time-limiting factors are the availability of free capacity on the computing server to run the simulations and the time required to transport the history file through the internet for the animation mode. The interactive access mode of the portal is acceptable for animations of molecules having up to about 500 atoms.