[chimerax-users] Open a PDB-formatted file and a MTZ file

[Wen-Jin Winston Wu]

Hi,

 

I am trying to inspect electron density of X-ray data.

I have the PDB-formatted coordinate file a.pdb (not been submitted to PDB
yet) and a mtz file (a.mtz).

I have downloaded Clipper to Chimera X (1.2.5) running on Window 10. 

 

I have opened my a.pdb, and I then tried to open my a.mtz file from the
File-Open and I specified the file type with "*.mtz", and opened the a.mtz
file, but I then got the error message: "Must specify a structure model to
associate with crystallographic data".

 

I know that I was not doing it correctly (e.g. not typing proper commands
with correct syntax.). I looked into the description in the URL below.
However, I just could not get it work. Any help will be appreciated. Thanks!

 

http://rbvi.ucsf.edu/chimerax/docs/user/commands/open.html#clipper

 

Best wishes,

Winston



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