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AngelHerraez: /* Loading structures and data into Jmol */

2026-05-04T19:09:06Z

‎Loading structures and data into Jmol

AngelHerraez at 19:03, 4 May 2026

2026-05-04T19:03:36Z

AngelHerraez: new page for collecting several pieces

2026-05-04T18:50:07Z

new page for collecting several pieces

New page

=Loading structures and data into Jmol=

===Loading parts of a model file===
The use of <code>load</code> with the <code>filter</code> option allows that Jmol will only read some atoms from the file. This is useful e.g. to avoid the solvent molecules, to load a single chain, or to accelerate manipulation of large models (trace and cartoon may be rendered with just the Calpha atoms available)

See documentation at [{{ScriptingDoc}}#loadgeneraloptions 1] and [{{ScriptingDoc}}#k549 2]

[[Load/Filter]] has examples for:
* Loading part of the model using a filter
* Loading only some models from multimodel files

← Older revision		Revision as of 19:09, 4 May 2026
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	=Loading structures and data into Jmol=		=Loading structures and data into Jmol=
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		+	For the full detailed syntax, visit [{{ScriptingDoc}}#load Jmol Scripting Doc]
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		+	In this page we highlight some particular uses.

	=== Loading parts of a model file ===		=== Loading parts of a model file ===

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 =Loading structures and data into Jmol=
-===Loading parts of a model file===
+=== Loading parts of a model file ===
 The use of <code>load</code> with the <code>filter</code> option allows that Jmol will only read some atoms from the file. This is useful e.g. to avoid the solvent molecules, to load a single chain, or to accelerate manipulation of large models (trace and cartoon may be rendered with just the Calpha atoms available)
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 * Loading part of the model using a filter
 * Loading only some models from multimodel files