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3DStructGen: an interactive web-based 3D structure generation for non-periodic molecule and crystal

BACKGROUND: The increasing number of organic and inorganic structures promotes the development of the “Big Data” in chemistry and material science, and raises the need for cross-platform and web-based methods to search, view and edit structures. Many web-based three-dimensional (3D) structure tools...

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Autores principales: Chen, Pin, Wang, Yu, Yan, Hui, Gao, Sen, Xu, Zexin, Li, Yangzhong, Mo, Qing, Huang, Junkang, Tao, Jun, Pan, GeChuanqi, Li, Jiahui, Du, Yunfei
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Springer International Publishing 2020
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6979392/
https://www.ncbi.nlm.nih.gov/pubmed/33431059
http://dx.doi.org/10.1186/s13321-020-0411-2
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author Chen, Pin
Wang, Yu
Yan, Hui
Gao, Sen
Xu, Zexin
Li, Yangzhong
Mo, Qing
Huang, Junkang
Tao, Jun
Pan, GeChuanqi
Li, Jiahui
Du, Yunfei
author_facet Chen, Pin
Wang, Yu
Yan, Hui
Gao, Sen
Xu, Zexin
Li, Yangzhong
Mo, Qing
Huang, Junkang
Tao, Jun
Pan, GeChuanqi
Li, Jiahui
Du, Yunfei
author_sort Chen, Pin
collection PubMed
description BACKGROUND: The increasing number of organic and inorganic structures promotes the development of the “Big Data” in chemistry and material science, and raises the need for cross-platform and web-based methods to search, view and edit structures. Many web-based three-dimensional (3D) structure tools have been developed for displaying existing models, building new models, and preparing initial input files for external calculations. But few of these tools can deal with crystal structures. RESULTS: We developed a user-friendly and versatile program based on standard web techniques, such as Hyper Text Markup Language 5 (HTML5), Cascade Style Sheet (CSS) and JavaScript. Both non-periodic organic molecule and crystal structure can be visualized, built and edited interactively. The atom, bond, angle and dihedral in a molecule can be viewed and modified using sample mouse operations. A wide range of cheminformatics algorithms for crystal structure are provided, including cleaving surfaces, establishing vacuum layers, and building supercells. Four displayed styles, namely “Primitive cell”, “Original”, “In-cell” and “Packing” can be used to visualize a unit cell. Additionally, the initial input files for Vienna Ab-initio Simulation Package (VASP) and Gaussian can be obtained by interacting with dialog boxes in 3DStructGen. CONCLUSIONS: 3DStructGen is a highly platform-independent program. It can provide web service independently or can be integrated into other web platforms. Other than local desktop software, it does not require any additional effort to install the system but a web browser supporting HTML5. 3DStructGen may play a valuable role in online chemistry education and pre-processing of quantum calculations. The program has been released under MIT open-source license and is available on: https://matgen.nscc-gz.cn/Tools.html. [Image: see text]
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spelling pubmed-69793922020-01-29 3DStructGen: an interactive web-based 3D structure generation for non-periodic molecule and crystal Chen, Pin Wang, Yu Yan, Hui Gao, Sen Xu, Zexin Li, Yangzhong Mo, Qing Huang, Junkang Tao, Jun Pan, GeChuanqi Li, Jiahui Du, Yunfei J Cheminform Software BACKGROUND: The increasing number of organic and inorganic structures promotes the development of the “Big Data” in chemistry and material science, and raises the need for cross-platform and web-based methods to search, view and edit structures. Many web-based three-dimensional (3D) structure tools have been developed for displaying existing models, building new models, and preparing initial input files for external calculations. But few of these tools can deal with crystal structures. RESULTS: We developed a user-friendly and versatile program based on standard web techniques, such as Hyper Text Markup Language 5 (HTML5), Cascade Style Sheet (CSS) and JavaScript. Both non-periodic organic molecule and crystal structure can be visualized, built and edited interactively. The atom, bond, angle and dihedral in a molecule can be viewed and modified using sample mouse operations. A wide range of cheminformatics algorithms for crystal structure are provided, including cleaving surfaces, establishing vacuum layers, and building supercells. Four displayed styles, namely “Primitive cell”, “Original”, “In-cell” and “Packing” can be used to visualize a unit cell. Additionally, the initial input files for Vienna Ab-initio Simulation Package (VASP) and Gaussian can be obtained by interacting with dialog boxes in 3DStructGen. CONCLUSIONS: 3DStructGen is a highly platform-independent program. It can provide web service independently or can be integrated into other web platforms. Other than local desktop software, it does not require any additional effort to install the system but a web browser supporting HTML5. 3DStructGen may play a valuable role in online chemistry education and pre-processing of quantum calculations. The program has been released under MIT open-source license and is available on: https://matgen.nscc-gz.cn/Tools.html. [Image: see text] Springer International Publishing 2020-01-23 /pmc/articles/PMC6979392/ /pubmed/33431059 http://dx.doi.org/10.1186/s13321-020-0411-2 Text en © The Author(s) 2020 Open AccessThis article is licensed under a Creative Commons Attribution 4.0 International License, which permits use, sharing, adaptation, distribution and reproduction in any medium or format, as long as you give appropriate credit to the original author(s) and the source, provide a link to the Creative Commons licence, and indicate if changes were made. The images or other third party material in this article are included in the article's Creative Commons licence, unless indicated otherwise in a credit line to the material. If material is not included in the article's Creative Commons licence and your intended use is not permitted by statutory regulation or exceeds the permitted use, you will need to obtain permission directly from the copyright holder. To view a copy of this licence, visit http://creativecommons.org/licenses/by/4.0/. The Creative Commons Public Domain Dedication waiver (http://creativecommons.org/publicdomain/zero/1.0/) applies to the data made available in this article, unless otherwise stated in a credit line to the data.
spellingShingle Software
Chen, Pin
Wang, Yu
Yan, Hui
Gao, Sen
Xu, Zexin
Li, Yangzhong
Mo, Qing
Huang, Junkang
Tao, Jun
Pan, GeChuanqi
Li, Jiahui
Du, Yunfei
3DStructGen: an interactive web-based 3D structure generation for non-periodic molecule and crystal
title 3DStructGen: an interactive web-based 3D structure generation for non-periodic molecule and crystal
title_full 3DStructGen: an interactive web-based 3D structure generation for non-periodic molecule and crystal
title_fullStr 3DStructGen: an interactive web-based 3D structure generation for non-periodic molecule and crystal
title_full_unstemmed 3DStructGen: an interactive web-based 3D structure generation for non-periodic molecule and crystal
title_short 3DStructGen: an interactive web-based 3D structure generation for non-periodic molecule and crystal
title_sort 3dstructgen: an interactive web-based 3d structure generation for non-periodic molecule and crystal
topic Software
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6979392/
https://www.ncbi.nlm.nih.gov/pubmed/33431059
http://dx.doi.org/10.1186/s13321-020-0411-2
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