[phenixbb] Displaying electron density in PyMol
pafonine at lbl.gov
Sun Jan 9 21:46:12 PST 2011
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
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