[phenixbb] Displaying electron density in PyMol

Pavel Afonine pafonine at lbl.gov
Sun Jan 9 21:46:12 PST 2011

  Hi Mike,


is the tool to compute any number of most of useful maps, and output 
them in most commonly used formats (X-plor, as map coefficients, ccp4 
map format, etc).

You can use this tool from the command line - just type phenix.maps and 
follow the instructions. Alternatively, this is available from the GUI.

Note, phenix.maps compute maps - not converts between formats.


On 1/7/11 1:51 PM, Michael Thompson wrote:
> Hi All,
> Does phenix have a utility that will allow me to produce an electron density map that can be opened in PyMol, similar to the "FFT" utility in ccp4?
> Thanks for the help,
> Mike Thompson

More information about the phenixbb mailing list