Molmil: a molecular viewer for the PDB and beyond

We have developed a new platform-independent web-based molecular viewer using JavaScript and WebGL. The molecular viewer, Molmil, has been integrated into several services offered by Protein Data Bank Japan and can be easily extended with new functionality by third party developers. Furthermore, the...

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Vydané v:Journal of cheminformatics Ročník 8; číslo 1; s. 42 - 5
Hlavní autori: Bekker, Gert-Jan, Nakamura, Haruki, Kinjo, Akira R.
Médium: Journal Article
Jazyk:English
Vydavateľské údaje: Cham Springer International Publishing 26.08.2016
BioMed Central Ltd
Springer Nature B.V
Predmet:
Chemistry
Chemistry and Materials Science
Computational Biology/Bioinformatics
Computer Applications in Chemistry
Documentation and Information in Chemistry
Innovations
Molecular dynamics
Product information
Proteins
Software
Structure
Theoretical and Computational Chemistry
WebGL
Molecular dynamics
Protein structure visualization
ISSN:1758-2946, 1758-2946
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Popis
Shrnutí:We have developed a new platform-independent web-based molecular viewer using JavaScript and WebGL. The molecular viewer, Molmil, has been integrated into several services offered by Protein Data Bank Japan and can be easily extended with new functionality by third party developers. Furthermore, the viewer can be used to load files in various formats from the user’s local hard drive without uploading the data to a server. Molmil is available for all platforms supporting WebGL (e.g. Windows, Linux, iOS, Android) from http://gjbekker.github.io/molmil/ . The source code is available at http://github.com/gjbekker/molmil under the LGPLv3 licence.
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ISSN:1758-2946
1758-2946
DOI:10.1186/s13321-016-0155-1