Sirius visualization software: Difference between revisions

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| caption = Sirius running with structure browser and sequence viewer open, displaying hemoglobin (PDB id 102m).
| developer = San Diego Supercomputer Center
| discontinued = yes
| latest release version = 1.2
| latest release date = {{Start date and age|2008|11|18}}
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| genre = [[Molecular modelling]]
| license = [[Proprietary software|Proprietary]] [[freeware]] for academic, non-profit
| website = {{URL|https://web.archive.org/web/20110406034756/http://sirius.sdsc.edu/}}
}}
 
'''Sirius''' is a [[molecular modelling]] and analysis system developed at [[San Diego Supercomputer Center]]. Sirius is designed to support advanced user requirements that go beyond simple display of small [[molecule]]s and [[protein]]s. Sirius supports high quality interactive [[3D graphics]], structure building, displaying [[protein]] or [[DNA]] [[primary sequence]]s, access to remote data sources, and visualizing [[molecular dynamics]] trajectories. It can be used for [[scientific visualization]] and analysis, and [[chemistry]] and [[biology]] instruction.
 
This software is no longer supported as of 2011.
 
== Key features ==
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* Command line interpreter and scripting support fully compatible with extant [[RasMol]] scripts
* Full support for [[molecular dynamics]] trajectory visualizing
* [[BLAST (biotechnology)|BLAST]] search directly in [[Protein Data Bank]] and [[Uniprot]] databases
* Ability to move parts of the loaded data while freezing the rest
* Interactive calculation of [[hydrogen bond]]ing, steric clashes, [[Ramachandran plot]]s
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* Integrated selection and coloring across individual visualizing components
 
Sirius is based on molecular graphics code and data structures developed as a part of the Molecular Biology Toolkit.<ref>[http://mbt.sdsc.edu Molecular Biology Toolkit] {{webarchive|url=https://archive.istoday/20121214224327/http://mbt.sdsc.edu/ |date=2012-12-14 }}</ref>
 
== RasMol-compatible scripting ==
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== Visualizing molecular dynamics trajectories ==
 
Sirius contains a full-featured molecular dynamics (MD) visualizing component. It can read output files from [[AMBER]] and [[CHARMM]] simulations, including compressed and AMBER out files. [[RMSD]] changes along the trajectory can be calculated using user-defined atom subsets and displayed in an interactively updated graph. In order to reduce memory requirements, large multifile simulations may be loaded in a buffered mode. If a simulation involves changes in [[protein]] fold, Sirius can be set to track and recompute displayed [[secondary structure]] features in real time, which provides a convenient way to observe transformations of the structure. The full trajectory or selected frames can be exported as [[QuickTime]] video or a set of [[POV-Ray]] scene snapshots that can later be converted to a high quality movie.
 
== Access and download ==
 
Sirius is distributed freely from the project website to individuals affiliated with academic and non-profit organizations.<ref>[http://sirius.sdsc.edu/downloads.php Sirius downloads]</ref> Native desktop application installers are available for [[Microsoft Windows|Windows]], [[Linux]], and [[macOS]]. In addition to providing the downloads, the project site contains Sirius [http://sirius.sdsc.edu/help help system], [http://sirius.sdsc.edu/tutorial/tutorials.html tutorials] and [http://sirius.sdsc.edu/screenshots.php screenshots].
 
== See also ==
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== External links ==
* [https://web.archive.org/web/20110406034756/http://sirius.sdsc.edu/ Internet Archive of Official Website]
* {{Official website|sirius.sdsc.edu}}
* [https://archive.istoday/20121214224327/http://mbt.sdsc.edu/ Molecular Biology Toolkit]
* [http://sirius.sdsc.edu/tutorial/tutorials.html Sirius tutorials]
* [https://archive.is/20121214224327/http://mbt.sdsc.edu/ Molecular Biology Toolkit]
* [http://www.sdsc.edu San Diego Supercomputer Center]
* [http://www.ucsd.edu University of California San Diego]
 
[[Category:Molecular modelling software]]
[[Category:Bioinformatics software]]