https://wiki.pymol.org/index.php?action=history&feed=atom&title=Transform_object 2026-04-25T15:38:46Z Revision history for this page on the wiki MediaWiki 1.35.1 https://wiki.pymol.org/index.php?title=Transform_object&diff=13974&oldid=prev 2017-04-03T02:46:08Z

<p>1 revision</p> <table class="diff diff-contentalign-left diff-editfont-monospace" data-mw="interface"> <tr class="diff-title" lang="en"> <td colspan="1" style="background-color: #fff; color: #202122; text-align: center;">← Older revision</td> <td colspan="1" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 02:46, 3 April 2017</td> </tr><tr><td colspan="2" class="diff-notice" lang="en"><div class="mw-diff-empty">(No difference)</div> </td></tr></table>

Cchem https://wiki.pymol.org/index.php?title=Transform_object&diff=13973&oldid=prev 2017-03-06T17:59:00Z

<p>created</p> <p><b>New page</b></p><div>[[transform_object]] in an API-only function which applies a transformation matrix to an object.<br /> <br /> If setting [[matrix_mode]] &gt; 0 and selection is empty, then this function operates on the [[Object Matrix|TTT]] (movie) matrix.<br /> <br /> == Arguments ==<br /> <br /> * '''name''' = str: object name<br /> * '''matrix''' = list of 16 floats: transformation matrix<br /> * '''state''' = int: object state {default: -1}<br /> * '''log''' = 0/1: write action to log file (only applies if object is a molecular object) {default: 0}<br /> * '''selection''' = str: atom selection (only applies to molecular objects, if empty then the whole object state is transformed).<br /> * '''homogenous''' = 0/1: if 0, then &lt;code&gt;matrix[12:15]&lt;/code&gt; may contain a pre-translation, otherwise those values must be zeros (see also cmd.[[transform_selection]]) {default: 0}<br /> * '''transpose''' = 0/1: matrix is 0=row-major, 1=column-major {default: 0}<br /> <br /> == See Also == <br /> <br /> * cmd.[[transform_selection]]<br /> * cmd.[[set_object_ttt]]<br /> * cmd.[[matrix_reset]]</div>

Speleo3