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== Metadata Stored in the ''info'' Folder == | == Metadata Stored in JSON files == |
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The ''info'' folder is a replacement for the BDB-based ''EMAN2DB'' folder in the project directory. All information is stored in human-readable and editable JSON files with a ''.js'' extension. | === JSON files in the info folder === JSON files are human-readable and editable text files, which are also software-friendly. This is rapidly becoming one of the most common formats used in the web-development community. They have a '.json' extension, and can be opened in any text-editor. |
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For each micrograph in the project a '''basename''' is assigned, to avoid confusion as the data goes from raw micrograph to particles, etc. That is, a file named ''micrographs/jj1234.mrc'' would use the '''basename''' ''jj1234''. ''particles/jj1234.hdf'' would use the same '''basename'''. ==== project.js ===== |
For more information on these files and accessing them in EMAN2, see [[Eman2JSStorage]]. While these files are human-readable, using the "Info" button in the EMAN2 file browser will give a much more convenient way to look at the contents of these files. If you have a micrograph called, for example, ''micrographs/DC19873.hdf'', and have processed it with EMAN2, you will end up with other derived image files, such as ''particles/DC19873_ptcls.hdf'' and ''particles/DC19873__ctf_flip.hdf'', etc. Any information which needs to be stored about the micrograph as a whole, will be stored in ''info/DC19873_info.json''. If you wish to copy micrographs from one project to another, all you need to do is copy the image file(s) and this JSON file to the info/ folder in the new project. ==== project.json ==== |
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==== notebook.js ==== | ||Parameter||Description|| ||global.apix||A/pixel value for this project. Generally speaking, if you want to downsample/rescale your data, you should do this in a separate project.|| ||global.microscope_voltage||Default microscope voltage in kV when running CTF fitting and micrograph evaluation programs. While it is technically possible to combine data from multiple micrographs in a single project, it is not usually a good idea. If you are thinking about doing this you may wish to ask us about it first.|| ||global.microscope_cs||Default Cs value in mm when running CTF fitting and micrograph evaluation programs.|| ||global.particle_mass||The default mass of the particle being reconstructed in kDa. Clearly in some cases (assemblies in various stages of assembly, etc.) there will not be a single value for this. This value is primarily used as a default, and is really only used for setting reasonable isosurfaces in any case, so such situations should not really be a problem|| ||global.boxsize||The default box-size used by e2boxer and other programs. Specified in pixels in the fully sampled micrographs.|| ||global.ptclsize||Estimated maximum dimension of the particle being reconstructed measured in fully sampled pixels.|| ||project_icon||Used by the GUI|| ||project_name||For recordkeeping purposes|| ==== notebook.json ==== |
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==== <basename>_info.js ==== | ==== <micrograph>_info.json ==== |
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||boxes||The list of particle locations in the micrograph from e2boxer.py|| ||boxes_tilted||The list of particle locations in the micrograph from e2boxer.py|| ||boxes_untilted||The list of particle locations in the micrograph from e2boxer.py|| ||ctf||A list of CTF related objects: [EMAN2CTF instance, || |
||boxes||list of lists. Each item in the list is a 3 element list containing (X-center,Y-center,method), where type is a string describing the method used to find the particle, eg- "manual",...|| ||boxes_3d||list of lists. Each item in the list is a 4 element list containing (X-center,Y-center,Z-center,method,[score,[class #]]), where method is a string describing the method used to find the particle, eg- "manual",..., class # is an integer grouping similar particles, score is an arbitrary float (lower better)|| ||boxes_rct||list of lists. Each item in the list is the same as in "boxes" above. type is "tilted" or "untilted"|| ||ctf||A list of CTF related objects: [EMAN2CTF instance,signal 1D,background 1D] computed from particles, not the overall frame. Note, prior to 5/18/16 im_2d and bg_2d were also stored here || ||ctf_im2d||2d power spectrum average of particles from this image|| ||ctf_bg2d||2d background power spectrum from particles in this image|| ||ctf_frame||A list of CTF related objects associated with the whole frame: [box size,EMAN2CTF instance,box coord,set of excluded boxnums],quality (old location),oversampling|| ||ctf_microbox||A 1-D power spectrum computed from the whole micrograph with the same box size and mask as individual particles. Only generated if e2ctf.py has the correct options|| |
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|| * bad_particles||Particle numbers which have been determined to be 'bad'. The 'bad' particles may optionally be excluded when building sets|| | || || ''bad_particles'' - Particle numbers which have been determined to be 'bad'. The 'bad' particles may optionally be excluded when building sets|| |
Metadata Stored in JSON files
JSON files in the info folder
JSON files are human-readable and editable text files, which are also software-friendly. This is rapidly becoming one of the most common formats used in the web-development community. They have a '.json' extension, and can be opened in any text-editor.
For more information on these files and accessing them in EMAN2, see Eman2JSStorage.
While these files are human-readable, using the "Info" button in the EMAN2 file browser will give a much more convenient way to look at the contents of these files.
If you have a micrograph called, for example, micrographs/DC19873.hdf, and have processed it with EMAN2, you will end up with other derived image files, such as particles/DC19873_ptcls.hdf and particles/DC19873ctf_flip.hdf, etc. Any information which needs to be stored about the micrograph as a whole, will be stored in info/DC19873_info.json. If you wish to copy micrographs from one project to another, all you need to do is copy the image file(s) and this JSON file to the info/ folder in the new project.
project.json
This file contains overall project parameters, such as A/pix, voltage, mass, etc.
Parameter |
Description |
global.apix |
A/pixel value for this project. Generally speaking, if you want to downsample/rescale your data, you should do this in a separate project. |
global.microscope_voltage |
Default microscope voltage in kV when running CTF fitting and micrograph evaluation programs. While it is technically possible to combine data from multiple micrographs in a single project, it is not usually a good idea. If you are thinking about doing this you may wish to ask us about it first. |
global.microscope_cs |
Default Cs value in mm when running CTF fitting and micrograph evaluation programs. |
global.particle_mass |
The default mass of the particle being reconstructed in kDa. Clearly in some cases (assemblies in various stages of assembly, etc.) there will not be a single value for this. This value is primarily used as a default, and is really only used for setting reasonable isosurfaces in any case, so such situations should not really be a problem |
global.boxsize |
The default box-size used by e2boxer and other programs. Specified in pixels in the fully sampled micrographs. |
global.ptclsize |
Estimated maximum dimension of the particle being reconstructed measured in fully sampled pixels. |
project_icon |
Used by the GUI |
project_name |
For recordkeeping purposes |
notebook.json
This is where the projectmanager stores the text entered in the 'lab notebook'.
<micrograph>_info.json
Per micorgraph information is stored in one file for each micrograph. This allows easy copying of micrographs with their metadata between projects. While there is, of course, metadata in the image headers, THIS metadata is not stored in the header because the information, such as CTF information, is associated with multiple image files, including the micrograph itself, as well as particle stacks, etc.
Parameter |
Description |
boxes |
list of lists. Each item in the list is a 3 element list containing (X-center,Y-center,method), where type is a string describing the method used to find the particle, eg- "manual",... |
boxes_3d |
list of lists. Each item in the list is a 4 element list containing (X-center,Y-center,Z-center,method,[score,[class #]]), where method is a string describing the method used to find the particle, eg- "manual",..., class # is an integer grouping similar particles, score is an arbitrary float (lower better) |
boxes_rct |
list of lists. Each item in the list is the same as in "boxes" above. type is "tilted" or "untilted" |
ctf |
A list of CTF related objects: [EMAN2CTF instance,signal 1D,background 1D] computed from particles, not the overall frame. Note, prior to 5/18/16 im_2d and bg_2d were also stored here |
ctf_im2d |
2d power spectrum average of particles from this image |
ctf_bg2d |
2d background power spectrum from particles in this image |
ctf_frame |
A list of CTF related objects associated with the whole frame: [box size,EMAN2CTF instance,box coord,set of excluded boxnums],quality (old location),oversampling |
ctf_microbox |
A 1-D power spectrum computed from the whole micrograph with the same box size and mask as individual particles. Only generated if e2ctf.py has the correct options |
quality |
A single integer from 0-9. No predefined meaning, though 5 is the default value, and larger should be interpreted as better. This is to permit qualitative assessement by the user at various stages of analysis. |
sets |
A dicitionary containing lists of integers keyed by set name |
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bad_particles - Particle numbers which have been determined to be 'bad'. The 'bad' particles may optionally be excluded when building sets |