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<!-- Commented out because image was deleted: [[Image:Sirius_rasmol_import.png|right|thumb|275px|Image of a molecular scene encoded by a RasMol script. Created using Sirius.]] -->
Sirius features a command line interpreter that can be used to quickly manipulate structure appearance and orientation. The set of commands has been patterned after [[RasMol]], so it's fully compatible with extant scripts. Added commands introduced in Sirius provide support for manipulating multiple structures loaded at the same time, and enable more flexible selection.
Extant RasMol scripts can be imported and run within Sirius to produce high quality representations of encoded molecular scenes. Since RasMol uses a coordinate system that differs from that Sirius, internal conversion is performed when RasMol scripts are imported, so that any orientation changes are shown correctly. Any manually entered commands, however, are executed according to the Sirius coordinate system.<ref>[http://sirius.sdsc.edu/help Sirius help]</ref>
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* [[Molecular graphics]]
* [[Molecular dynamics]]
==References==
{{Reflist}}
== External links ==
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