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  Gromaps: A Gromacs-based toolset to analyse density maps derived from molecular dynamics simulations.

Briones, R., Blau, C., Kutzner, C., de Groot, B. L., & Aponte-Santamaria, C. (2019). Gromaps: A Gromacs-based toolset to analyse density maps derived from molecular dynamics simulations. Biophysical Journal, 116(Suppl_1), 142A-143A. doi:10.1016/j.bpj.2018.11.790.

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Item Permalink: http://hdl.handle.net/21.11116/0000-0003-3C66-8 Version Permalink: http://hdl.handle.net/21.11116/0000-0003-3C68-6
Genre: Conference Paper

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 Creators:
Briones, R.1, Author              
Blau, C.2, Author              
Kutzner, C.2, Author              
de Groot, B. L.1, Author              
Aponte-Santamaria, C.2, Author              
Affiliations:
1Research Group of Computational Biomolecular Dynamics, MPI for biophysical chemistry, Max Planck Society, ou_578573              
2Department of Theoretical and Computational Biophysics, MPI for biophysical chemistry, Max Planck Society, ou_578631              

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Language(s): eng - English
 Dates: 2019-02-15
 Publication Status: Published online
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Method: Peer
 Identifiers: DOI: 10.1016/j.bpj.2018.11.790
 Degree: -

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Title: 63rd Annual Meeting of the Biophysical-Society
Place of Event: Baltimore, MD
Start-/End Date: 2019-03-02 - 2019-03-06

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Title: Biophysical Journal
Source Genre: Journal
 Creator(s):
Affiliations:
Publ. Info: 3
Pages: - Volume / Issue: 116 (Suppl_1) Sequence Number: - Start / End Page: 142A - 143A Identifier: -