Visual dynamics: a WEB application for molecular dynamics simulation using GROMACS

Abstract Background The molecular dynamics is an approach to obtain kinetic and thermodynamic characteristics of biomolecular structures. The molecular dynamics simulation softwares are very useful, however, most of them are used in command line form and continue with the same common implementation...

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Bibliographic Details
Published in:BMC Bioinformatics
Main Authors: Ivo Henrique Provensi Vieira, Eduardo Buganemi Botelho, Thales Junior de Souza Gomes, Roger Kist, Rafael Andrade Caceres, Fernando Berton Zanchi
Format: Article
Language:English
Published: BMC 2023-03-01
Subjects:
Molecular dynamics
WEB
GUI
GROMACS
Python
Online Access:https://doi.org/10.1186/s12859-023-05234-y

Internet

https://doi.org/10.1186/s12859-023-05234-y

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