Re: [phenixbb] Displaying electron density in PyMol

Hi Mike, phenix.maps 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. Pavel. 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