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iBIOMES Lite: summarizing biomolecular simulation data in limited settings.

Publication ,  Journal Article
Thibault, JC; Cheatham, TE; Facelli, JC
Published in: J Chem Inf Model
June 23, 2014

As the amount of data generated by biomolecular simulations dramatically increases, new tools need to be developed to help manage this data at the individual investigator or small research group level. In this paper, we introduce iBIOMES Lite, a lightweight tool for biomolecular simulation data indexing and summarization. The main goal of iBIOMES Lite is to provide a simple interface to summarize computational experiments in a setting where the user might have limited privileges and limited access to IT resources. A command-line interface allows the user to summarize, publish, and search local simulation data sets. Published data sets are accessible via static hypertext markup language (HTML) pages that summarize the simulation protocols and also display data analysis graphically. The publication process is customized via extensible markup language (XML) descriptors while the HTML summary template is customized through extensible stylesheet language (XSL). iBIOMES Lite was tested on different platforms and at several national computing centers using various data sets generated through classical and quantum molecular dynamics, quantum chemistry, and QM/MM. The associated parsers currently support AMBER, GROMACS, Gaussian, and NWChem data set publication. The code is available at https://github.com/jcvthibault/ibiomes .

Duke Scholars

Published In

J Chem Inf Model

DOI

EISSN

1549-960X

Publication Date

June 23, 2014

Volume

54

Issue

6

Start / End Page

1810 / 1819

Location

United States

Related Subject Headings

  • User-Computer Interface
  • Software
  • Programming Languages
  • Models, Molecular
  • Medicinal & Biomolecular Chemistry
  • Internet
  • Databases, Factual
  • Computer Simulation
  • Computational Biology
  • 3407 Theoretical and computational chemistry
 

Citation

APA
Chicago
ICMJE
MLA
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Thibault, J. C., Cheatham, T. E., & Facelli, J. C. (2014). iBIOMES Lite: summarizing biomolecular simulation data in limited settings. J Chem Inf Model, 54(6), 1810–1819. https://doi.org/10.1021/ci500173w
Thibault, Julien C., Thomas E. Cheatham, and Julio C. Facelli. “iBIOMES Lite: summarizing biomolecular simulation data in limited settings.J Chem Inf Model 54, no. 6 (June 23, 2014): 1810–19. https://doi.org/10.1021/ci500173w.
Thibault JC, Cheatham TE, Facelli JC. iBIOMES Lite: summarizing biomolecular simulation data in limited settings. J Chem Inf Model. 2014 Jun 23;54(6):1810–9.
Thibault, Julien C., et al. “iBIOMES Lite: summarizing biomolecular simulation data in limited settings.J Chem Inf Model, vol. 54, no. 6, June 2014, pp. 1810–19. Pubmed, doi:10.1021/ci500173w.
Thibault JC, Cheatham TE, Facelli JC. iBIOMES Lite: summarizing biomolecular simulation data in limited settings. J Chem Inf Model. 2014 Jun 23;54(6):1810–1819.
Journal cover image

Published In

J Chem Inf Model

DOI

EISSN

1549-960X

Publication Date

June 23, 2014

Volume

54

Issue

6

Start / End Page

1810 / 1819

Location

United States

Related Subject Headings

  • User-Computer Interface
  • Software
  • Programming Languages
  • Models, Molecular
  • Medicinal & Biomolecular Chemistry
  • Internet
  • Databases, Factual
  • Computer Simulation
  • Computational Biology
  • 3407 Theoretical and computational chemistry