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

[Eric Pettersen]

Hi Winston,
	You can also use "open browse structureModel #{model id}", which will bring up a file browser for you to choose the MTZ file from.

--Eric

	Eric Pettersen
	UCSF Computer Graphics Lab


> On Jun 22, 2021, at 10:06 AM, Wen-Jin Winston Wu via ChimeraX-users <chimerax-users at cgl.ucsf.edu> wrote:
> 
> Hi Tristan,
>  
> Thanks a lot for your help!
> I have installed your ISOLDE in ChimeraX, and was able to load the mtz file using the “Load crystallographic dataset" button on ISOLDE's GUI.
>  
> I will try "open filename.mtz structureModel #{model id}" after I am more familiar with the file path syntax in ChimeraX. 
>  
> Best wishes,
> 
> Winston
> 
> From: Tristan Croll [mailto:tic20 at cam.ac.uk] 
> Sent: Wednesday, June 23, 2021 12:27 AM
> To: chimerax-users at cgl.ucsf.edu; Wen-Jin Winston Wu <winston at gate.sinica.edu.tw>
> Subject: Re: [chimerax-users] Open a PDB-formatted file and a MTZ file
>  
> Hi Winston, 
>  
> The failure to open a MTZ file properly via the File/Open GUI is my fault, and something I'll be remedying with the next release of ISOLDE/Clipper. For now, you can do it at the command line using "open filename.mtz structureModel #{model id}", or via the "Load crystallographic dataset" button on ISOLDE's GUI.
>  
> Best regards,
> Tristan
> From: ChimeraX-users <chimerax-users-bounces at cgl.ucsf.edu <mailto:chimerax-users-bounces at cgl.ucsf.edu>> on behalf of Wen-Jin Winston Wu via ChimeraX-users <chimerax-users at cgl.ucsf.edu <mailto:chimerax-users at cgl.ucsf.edu>>
> Sent: 22 June 2021 17:14
> To: chimerax-users at cgl.ucsf.edu <mailto:chimerax-users at cgl.ucsf.edu> <chimerax-users at cgl.ucsf.edu <mailto:chimerax-users at cgl.ucsf.edu>>
> Subject: [chimerax-users] Open a PDB-formatted file and a MTZ file
>  
> 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 <http://rbvi.ucsf.edu/chimerax/docs/user/commands/open.html#clipper>
>  
> Best wishes,
> 
> Winston
> 
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