Structures from Database - English
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- Jmol Application Tutorials - English
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Code file Adenosine.mol and Alpha-D-glucopyranose.mol
The code files doesn't have the hydrogen molecules as shown in video. How can I add them?
07-08M 10-20S hbammkanti
Answer last updated on: July 14, 2022, 9:07 p.m.
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How to select single atom?
Everything got selected when I clicked on select atom set option. How do I select the atoms as shown in video?I am using Jmol version 14.31.2
04-05M 10-20S hbammkanti
Answer last updated on: Sept. 2, 2020, 6:27 p.m.
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1Overview of Jmol Application
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2Introduction to Jmol Application
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3Create and edit molecular models
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4Modify Display and View
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5Measurements and Labeling
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6Script Console and Script Commands
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7Surfaces and Orbitals
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Structures from Database
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9Crystal Structure and Unit Cell
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10Bond Rotation in Jmol
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11Superimposing Structures
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12Proteins and Macromolecules
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133D Models of Enzymes
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14Symmetry and Point Groups
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15Animation using Script Commands
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16Simulated NMR Spectrum using Jmol
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17Creating a Basic JSmol Integrated Web Page
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18Editing the JSmol Integrated Web Page
Questions posted on ST Forums:
4466 visits
Outline:
Load chemical structures from chemical structure database (PubChem). Load structure of Phenol and convert it to Para-amino Phenol. Load structure of cholesterol and highlight the double-bond and side-chain. Convert 2D structures drawn in GChemPaint to 3D models in Jmol. Convert 2D structures of Alanine, Adenosine, Alpha-d-glucopyranose to 3D models in Jmol.
Width: | 816 | Height: | 608 |
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Duration: | 00:09:03 | Size: | 4.8 MB |
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