Re: [PyMOL] .phs file open in PyMol

Hi, > I have experimental phases/map_coeff's in a .phs file. Can anyone tell me > how to most easily get them read read into PyMol to display electron > density? I assume I need to convert the file somehow first, I usually use > mapman for this utility but don't see an option for .phs files. Fi

[PyMOL] .phs file open in PyMol

Hello, I have experimental phases/map_coeff's in a .phs file. Can anyone tell me how to most easily get them read read into PyMol to display electron density? I assume I need to convert the file somehow first, I usually use mapman for this utility but don't see an option for .phs files. Thanks