News & Updates
| Schrodinger Buys PyMOL
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Schrodinger has purchased PyMOL. Development, support and open-source fun to continue! Read about the sale.
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| Search fixed.
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Thanks to a eagle-eyed user, our search has been fixed. Please let us know if you have any search-related problems.
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| New Command
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Cache—stores information on structures, so we don't have to recompute them.
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| Warren
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News about Warren DeLano's passing may be read on Warren's memorial page.
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| Setting
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Fetch_Path—Sets the default path for the fetch command.
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| New Script
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SelInside—Creates a custom selection of all atoms spatially inside some user-defined box.
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| New Script
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ContactsNCONT—The script selects residues and atoms from the list of the contacts found by NCONT from CCP4 Program Suite
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| Fun
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PCR Rap video made with PyMOL (YouTube).
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| PyMOLWiki
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Reformatted Main Page. Some delays might occur from resizing images, but that should go away once the images are cached.
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| PyMOLWiki
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New — Search the PyMOLWiki via GoogleSearch
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| PyMOL
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PyMOL is known to work under Mac OS X 10+ (Snow Leopard) using the new Fink and incentive builds. See Installing PyMOL under Fink.
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| PyMOL
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PyMOL now has a Set command for basic settings, and a Set_bond command for bond-only settings.
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Did you know...
===EDITING KEYS ===
These are defaults, which can be redefined. Note that while
entering text on the command line, some of these control keys take on
text editing functions instead (CTRL - A, E, and K, and DELETE), so
you should clear the command line before trying to edit atoms.
ATOM REPLACEMENT
CTRL-C Replace picked atom with carbon (C)
CTRL-N Replace picked atom with nitrogen (N)
CTRL-O Replace picked atom ..→
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 A Random PyMOL-generated Cover. See Covers.
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