User:Wayne Decatur/3ewsSLASH3g0h Morph methods: Difference between revisions
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display (*/1.1,*/1.8); | display (*/1.1,*/1.8); | ||
model all; | model all; | ||
*This was described under frame at the [http://chemapps.stolaf.edu/jmol/docs/?ver=11.8#frame Jmol Interactive script documentation] -- "Same as the animation frame command. See also model. Note that you can show specific pairs or sets of frames or models by using frame all followed by display (*/n,*/m,*/p), where n, m, and p are frame numbers." HOWEVER, WHILE THIS LOOKED GOOD ON THE SCREEN IN PROTEOPEDIA WHEN I PRESSED SAVED SCENE, IT ONLY KEPT SHOWING ONE MODEL WHEN LOADED FROM A GREEN LINK OR FROM LOAD SCENE TAB, which is odd because same thing seems to work for ribosome but that is only two models and both next to each other and all just on and not a subset. (From later test, | *This was described under frame at the [http://chemapps.stolaf.edu/jmol/docs/?ver=11.8#frame Jmol Interactive script documentation] -- "Same as the animation frame command. See also model. Note that you can show specific pairs or sets of frames or models by using frame all followed by display (*/n,*/m,*/p), where n, m, and p are frame numbers." HOWEVER, WHILE THIS LOOKED GOOD ON THE SCREEN IN PROTEOPEDIA WHEN I PRESSED SAVED SCENE, IT ONLY KEPT SHOWING ONE MODEL WHEN LOADED FROM A GREEN LINK OR FROM LOAD SCENE TAB, which is odd because same thing seems to work for ribosome but that is only two models and both next to each other and all just on and not a subset. (From a later test, it seems it would have worked with a template, but not clear how to load correct molecule if not already loaded - which could be eliminated as a problem if use a jmol window only for that set of models.) So I will make a file like that of the two. And edited the commands fixing secondary structure to match. | ||
select 67-90:a and 1.1; | select 67-90:a and 1.1; | ||
structure TURN; | structure TURN; | ||