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...
== Overview ==
This script will write the secondary structural elements for each PDB file in some specified directory, for each alpha carbon in the protein, to an output text file. Residues without secondary structure definition will get a "." in the string.
This is untested code and has little chance of working for anyone but me. Although, it does work for me.
Instructions
- Copy the code to your machine
- Find FIXME in the code ..→
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 A Random PyMOL-generated Cover. See Covers.
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