File:Trimipramine-ball-and-stick-model.png
Size of this preview: 613 × 600 pixels. Other resolutions: 245 × 240 pixels | 490 × 480 pixels | 785 × 768 pixels | 1,046 × 1,024 pixels | 2,093 × 2,048 pixels | 2,863 × 2,802 pixels.
Original file (2,863 × 2,802 pixels, file size: 444 KB, MIME type: image/png)
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Summary
| Description |
English: Structure of trimipramine. Created by first opening Avogadro2, importing the structure by name (going to Import->Download by Name), then optimizing the geometry (final energy 103.3) and saving the file as CML. Then the file was opened in Jmol, the structure was properly aligned and I exported the structure as a POV Ray image. Then rendered it using POV Ray and autocropped the structure using GIMP. |
| Date | |
| Source | Own work |
| Author | Brenton (talk) |
Licensing
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Permission is granted to copy, distribute and/or modify this document under the terms of the GNU Free Documentation License, Version 1.2 or any later version published by the Free Software Foundation; with no Invariant Sections, no Front-Cover Texts, and no Back-Cover Texts. A copy of the license is included in the section entitled GNU Free Documentation License. |
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File history
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| Date/Time | Thumbnail | Dimensions | User | Comment | |
|---|---|---|---|---|---|
| current | 09:07, 6 August 2017 | | 2,863 × 2,802 (444 KB) | Fuse809 | Better rendered hydrogens (none cut off). |
| 17:02, 23 July 2017 |  | 3,335 × 3,010 (613 KB) | Fuse809 | =={{int:filedesc}}== {{Information |Description={{en|Structure of trimipramine. Created by first opening Avogadro2, importing the structure by name (going to Import->Download by Name), then optimizing the geometry (final energy 103.3) and saving the fi... |
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