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Latest revision | Your text | ||
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==Jmol== | ==Jmol== | ||
{{ | {|name="userboxes" id="userboxes" style="margin-left: 1em; margin-bottom: 0.5em; width: 170px; border: {{{bordercolor|#99B3FF}}} solid 1px; background-color: {{{backgroundcolor|#FFFFFF}}}; {{{extra-css|}}}" align="right" | ||
|- | |||
|<center> | |||
<jmol> | |||
<jmolApplet> | |||
<script>set spin X 10; spin on</script> | |||
<size>200</size> | |||
<color>lightgrey</color> | |||
<wikiPageContents>C60.pdb</wikiPageContents> | |||
</jmolApplet> | |||
</jmol></center> | |||
|- | |||
| <center>C<sub>60</sub></center> | |||
|- | |||
|} | |||
[[category: Contains Jmol]] | [[category: Contains Jmol]] | ||
It is also possible to add a [http://jmol.sourceforge.net/ Jmol] applet to a page, although the syntax is slightly more involved. Jmol is an open-source Java viewer for chemical structures in 3D. The prefered method in SklogWiki is to also create a new page which solely contains the molecular structure file, preferably in [http://www.rcsb.org/pdb/home/home.do Protein Data Bank] (pdb) format. Open the edit section of this page to see the 'source' for the applet. | |||
==Open access== | ==Open access== | ||
Sklogwiki is, and will remain, open-access. That is to say, anybody with an internet connection | Sklogwiki is, and will remain, open-access. That is to say, anybody with an internet connection |