Difference between revisions of "Support/Android"
Jump to navigation
Jump to search
AngelHerraez (talk | contribs) (Jmol for Android released) |
AngelHerraez (talk | contribs) (Jmol for Android released) |
||
| Line 4: | Line 4: | ||
'''Jmol Molecular Visualization Activity''', version 1.1, requires Android 2.2 or later. Available for free. | '''Jmol Molecular Visualization Activity''', version 1.1, requires Android 2.2 or later. Available for free. | ||
| + | [https://market.android.com/details?id=org.openscience.jmolandroid Information and download] from the Android Market. | ||
| + | |||
| + | * A nearly full touch-screen implementation of Jmol. | ||
| + | * Includes a variety of preset simple visualization modes. | ||
| + | * Allows for command-line entry of Jmol commands. | ||
| + | * Includes a full range of visualizations for crystals (unit cells, symmetry operators, Miller planes, for example). | ||
| + | * Includes a wide variety of surfaces including Van der Waals surfaces, solvent-accessible surfaces, cavities, and molecular surfaces, and atomic and molecular orbitals. | ||
* Directly accesses the Protein Data Bank (PDB, with over 60 000 biomolecular structures) by keyword or by PDB ID. | * Directly accesses the Protein Data Bank (PDB, with over 60 000 biomolecular structures) by keyword or by PDB ID. | ||
* Directly accesses the National Institutes of Health National Cancer Institute (NIH/NCI, with over 40 million structures) using a wide variety of chemical identifiers, including CAS registry numbers, InChI keys, trade names, common names, and IUPAC-format names. | * Directly accesses the National Institutes of Health National Cancer Institute (NIH/NCI, with over 40 million structures) using a wide variety of chemical identifiers, including CAS registry numbers, InChI keys, trade names, common names, and IUPAC-format names. | ||
* Files from any other internet-available site that can be read by Jmol may also be loaded. | * Files from any other internet-available site that can be read by Jmol may also be loaded. | ||
| − | + | * Connects to the gyroscope, allowing for initiating of spinning by simply moving the tablet in a natural fashion (see [[Videos]]). | |
| − | |||
| − | |||
| − | |||
This activity is under active development. Feedback is much appreciated. | This activity is under active development. Feedback is much appreciated. | ||
| − | A collection of notes about possible support for Jmol under Android: | + | A collection of notes about present or possible support for Jmol under Android: |
* Since Android doesn't include the '''''Swing''''' Java class, the pop-up menu, the console and the <code>prompt</code> command used for asking for saving files from the signed applet '''will not work'''. But other functionality may work. | * Since Android doesn't include the '''''Swing''''' Java class, the pop-up menu, the console and the <code>prompt</code> command used for asking for saving files from the signed applet '''will not work'''. But other functionality may work. | ||
* [http://sourceforge.net/tracker/index.php?func=detail&aid=3128416&group_id=23629&atid=379136 Jmol feature request #3128416] with some discussion. | * [http://sourceforge.net/tracker/index.php?func=detail&aid=3128416&group_id=23629&atid=379136 Jmol feature request #3128416] with some discussion. | ||
Revision as of 15:03, 5 December 2011
Android Operating System (smartphones and tablets)
Jmol 12.3 is available in a special version for running in tablets under the Android operating system: Jmol Molecular Visualization Activity, version 1.1, requires Android 2.2 or later. Available for free.
Information and download from the Android Market.
- A nearly full touch-screen implementation of Jmol.
- Includes a variety of preset simple visualization modes.
- Allows for command-line entry of Jmol commands.
- Includes a full range of visualizations for crystals (unit cells, symmetry operators, Miller planes, for example).
- Includes a wide variety of surfaces including Van der Waals surfaces, solvent-accessible surfaces, cavities, and molecular surfaces, and atomic and molecular orbitals.
- Directly accesses the Protein Data Bank (PDB, with over 60 000 biomolecular structures) by keyword or by PDB ID.
- Directly accesses the National Institutes of Health National Cancer Institute (NIH/NCI, with over 40 million structures) using a wide variety of chemical identifiers, including CAS registry numbers, InChI keys, trade names, common names, and IUPAC-format names.
- Files from any other internet-available site that can be read by Jmol may also be loaded.
- Connects to the gyroscope, allowing for initiating of spinning by simply moving the tablet in a natural fashion (see Videos).
This activity is under active development. Feedback is much appreciated.
A collection of notes about present or possible support for Jmol under Android:
- Since Android doesn't include the Swing Java class, the pop-up menu, the console and the
promptcommand used for asking for saving files from the signed applet will not work. But other functionality may work.
- Jmol feature request #3128416 with some discussion.
