Main Page: Difference between revisions
		
		
		
		
		
		Jump to navigation
		Jump to search
		
				
		
		
	
| No edit summary | No edit summary | ||
| Line 103: | Line 103: | ||
| |- | |- | ||
| | style="padding: 3px 5px 10px 15px;"| ♦ Ever wanted to load all the PDBs in a directory within PyMOL?  Now you can load all files in a dir with [[LoadDir]]. | | style="padding: 3px 5px 10px 15px;"| ♦ Ever wanted to load all the PDBs in a directory within PyMOL?  Now you can load all files in a dir with [[LoadDir]]. | ||
| |- | |||
| | style="padding: 3px 5px 10px 15px;"| ♦  [[PDB Web Services Script]] -- Example using PyMOL and the PDB Web Services. | |||
| |- | |- | ||
| | style="padding: 3px 5px 10px 15px;"| ♦  [[LigAlign]] -- Ligand-based active site alignment and comparison. | | style="padding: 3px 5px 10px 15px;"| ♦  [[LigAlign]] -- Ligand-based active site alignment and comparison. | ||
Revision as of 16:01, 2 December 2008
| We are the community-based support site for the popular molecular visualization program, PyMOL. | 
| 
 
 | |||||||||||||||||||
| 
 | ||||||||||||||
| 
 | ||||||||||||||
| 
 | 


