Difference between revisions of "Macro"
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=== Jmol Macro's === | === Jmol Macro's === | ||
| − | A Jmol macro is a small script that provides some reusable functionality for the [[Jmol Application]]. It is saved as a simple text file like any other script in the {{Directory|$HOME/.jmol/macros}} subdirectory. It will show up in | + | A Jmol macro is a small script that provides some reusable functionality for the [[Jmol Application]]. It is saved as a simple text file, like any other script, in the {{Directory|$HOME/.jmol/macros}} subdirectory. It will show up in the Macro menu of the Jmol application. |
| + | |||
| + | '''Windows''': the {{Directory|$HOME}} folder's location is stored in the environment variable <code>%USERPROFILE%</code> or in the environment variables <code>%HOMEDRIVE%</code> and <code>%HOMEPATH%</code>; it will usually be at | ||
| + | <code>c:\Documents and Settings\(yourUserName)\</code> | ||
| + | |||
| + | If you don't find it, try | ||
| + | : My PC > right-click > Properties > Advanced options tab > Environment variables | ||
| + | : or open a command line and type <code>set</code> | ||
| + | |||
| + | |||
| + | The macro file is a text file with the extension <code>macro</code>, and its | ||
| + | contents must be two lines, starting with "Title=" and "Script=" (only one macro per file). | ||
| + | |||
| + | ==Example macro:== | ||
| + | |||
| + | To show the protein and nucleic acids as cartoons and the ligands as | ||
| + | balls-and-sticks, create a text file, write this: | ||
| + | <pre> | ||
| + | Title=PDB view | ||
| + | Script=select all; spacefill off; wireframe off; cartoon; color cartoon chain; | ||
| + | select ligand; wireframe 40; spacefill 120 | ||
| + | </pre> | ||
| + | and save as <code>macromol.macro</code> (or the name you like) in the folder {{Directory|$HOME/.jmol/macros}} | ||
| + | |||
| + | Then to use it, open Jmol application, open menu "Macros", and there you will have a "PDB view" entry. | ||
Revision as of 16:00, 24 May 2006
Jmol Macro's
A Jmol macro is a small script that provides some reusable functionality for the Jmol Application. It is saved as a simple text file, like any other script, in the $HOME/.jmol/macros subdirectory. It will show up in the Macro menu of the Jmol application.
Windows: the $HOME folder's location is stored in the environment variable %USERPROFILE% or in the environment variables %HOMEDRIVE% and %HOMEPATH%; it will usually be at
c:\Documents and Settings\(yourUserName)\
If you don't find it, try
- My PC > right-click > Properties > Advanced options tab > Environment variables
- or open a command line and type
set
The macro file is a text file with the extension macro, and its
contents must be two lines, starting with "Title=" and "Script=" (only one macro per file).
Example macro:
To show the protein and nucleic acids as cartoons and the ligands as balls-and-sticks, create a text file, write this:
Title=PDB view Script=select all; spacefill off; wireframe off; cartoon; color cartoon chain; select ligand; wireframe 40; spacefill 120
and save as macromol.macro (or the name you like) in the folder $HOME/.jmol/macros
Then to use it, open Jmol application, open menu "Macros", and there you will have a "PDB view" entry.