Size: 3560
Comment:
|
← Revision 17 as of 2008-11-26 04:42:29 ⇥
Size: 3908
Comment: converted to 1.6 markup
|
Deletions are marked like this. | Additions are marked like this. |
Line 2: | Line 2: |
''There are over 200 command-line programs in EMAN, this list contains more detailed documentation for the most commonly used programs. See the fixed documentation for a full list.'' |
''There are over 200 command-line programs in EMAN, this list contains more detailed documentation for the most commonly used programs. [[http://blake.bcm.tmc.edu/eman/eman1/progs/programs.html|See the fixed documentation for a full list]].'' |
Line 6: | Line 5: |
||[wiki:/Eman eman]||Image browser and tutorial interface|| ||[wiki:/Boxer boxer]||Manual particle picking|| ||[wiki:/CTFit ctfit]||CTF parameter determination and simulation|| ||[wiki:/V4 v4]||Viewing 3-D models in projection|| ||[wiki:/QSegment qsegment]||Interactive slice-by-slice 3D model segmentation|| ||[wiki:/QIndex qindex]||2D crystal preprocessing and evaluation|| ||[wiki:/HelixBoxer helixboxer]||Program for picking and evaluating non-square 'boxes'|| |
||[[EMAN1/Programs/Eman|eman]] ||Image browser and tutorial interface || ||[[EMAN1/Programs/Boxer|boxer]] ||Manual particle picking || ||[[EMAN1/Programs/CTFit|ctfit]] ||CTF parameter determination and simulation || ||[[EMAN1/Programs/V4|v4]] ||Viewing 3-D models in projection || ||[[EMAN1/Programs/QSegment|qsegment]] ||Interactive slice-by-slice 3D model segmentation || ||[[EMAN1/Programs/QIndex|qindex]] ||2D crystal preprocessing and evaluation || ||[[EMAN1/Programs/HelixBoxer|helixboxer]] ||Program for picking and evaluating non-square 'boxes' || |
Line 15: | Line 15: |
||[wiki:/Refine2D refine2d.py]||Make high-quality 2-D class-averages from stacks of raw particle images|| ||[wiki:/Refine refine]||3-D model refinement|| ||[wiki:EoTest eotest]||Even/odd data split for resolution evaluation after refinement|| ||[wiki:/MultiRefine multirefine]||Simultaneous multiple model 3-D refinement|| |
||[[EMAN1/Programs/Refine2D|refine2d.py]] ||Make high-quality 2-D class-averages from stacks of raw particle images || ||[[EMAN1/Programs/Refine|refine]] ||3-D model refinement || ||[[EoTest|eotest]] ||Even/odd data split for resolution evaluation after refinement || ||[[EMAN1/Programs/MultiRefine|multirefine]] ||Simultaneous multiple model 3-D refinement || |
Line 21: | Line 22: |
||[wiki:/Proc2D proc2d]||Generic 2-D image processing|| ||[wiki:/Proc3D proc3d]||Generic 3-D image processing|| ||[wiki:/ProcPDB procpdb.py]||Simple PDB file manipulation|| ||[wiki:/ImInfo iminfo]||Dump information about image files|| ||[wiki:/SpeedTest speedtest]||Simple application-specific computer benchmarking program|| ||[wiki:LstCat lstcat.py]||Generate pseudoimage text files|| ||[wiki:LstFast lstfast.py]||Optimize pseudoimage files for rapid access|| ||[wiki:PdbToMrc pdbtomrc]||Convert PDB files to MRC density maps|| ||[wiki:Align2D align2d]||Align 2-D particles to a common reference|| ||[wiki:Align3D align3d]||Aligns a 3-D model to a similar 3-D model|| ||[wiki:Align3DSym align3dsym]||Align a 3-D model so symmetry axes are along canonical axes|| ||[wiki:Volume volume]||Compute or adjust the volume of a 3-D reconstruction|| |
||[[EMAN1/Programs/Proc2D|proc2d]] ||Generic 2-D image processing || ||[[EMAN1/Programs/Proc3D|proc3d]] ||Generic 3-D image processing || ||[[EMAN1/Programs/ProcPDB|procpdb.py]] ||Simple PDB file manipulation || ||[[EMAN1/Programs/ImInfo|iminfo]] ||Dump information about image files || ||[[EMAN1/Programs/SpeedTest|speedtest]] ||Simple application-specific computer benchmarking program || ||[[LstCat|lstcat.py]] ||Generate pseudoimage text files || ||[[LstFast|lstfast.py]] ||Optimize pseudoimage files for rapid access || ||[[PdbToMrc|pdbtomrc]] ||Convert PDB files to MRC density maps || ||[[Align2D|align2d]] ||Align 2-D particles to a common reference || ||[[Align3D|align3d]] ||Aligns a 3-D model to a similar 3-D model || ||[[Align3DSym|align3dsym]] ||Align a 3-D model so symmetry axes are along canonical axes || ||[[Volume|volume]] ||Compute or adjust the volume of a 3-D reconstruction || |
Line 36: | Line 37: |
||[wiki:/BatchBoxer batchboxer]||Command-line automatic particle picking and box manipulation|| ||[wiki:/FitCtf fitctf]||Automatic CTF parameter determination|| ||[wiki:/ApplyCtf applyctf]||Perform phase flipping and other CTF-correction operations|| ||[wiki:/SfMerge sfmerge.py]||Merge a low resolution 1-D structure factor from ctfit with a high resolution solution scattering curve|| ||[wiki:MakeInitialModel makeinitialmodel.py]||Interactive script for generating initial models out of Gaussian blobs|| ||[wiki:StartCSym startcsym]||Generate initial models from data with Cn and Dn symmetries|| ||[wiki:StartIcos starticos]||Generate initial models from data with icosahedral (532) symmetry|| ||[wiki:StartOct startoct]||Generate an initial model from data with octahedral (432) symmetry|| ||[wiki:StartAny startAny]||Initial model generation using common-lines. Usually a bad idea...|| ||[wiki:PtclTrace ptcltrace]||Observe particle orientation changes during refinement|| ||[wiki:Segment3D segment3d]||Automatic segmentation of 3-D reconstructions|| |
||[[EMAN1/Programs/BatchBoxer|batchboxer]] ||Command-line automatic particle picking and box manipulation || ||[[EMAN1/Programs/FitCtf|fitctf]] ||Automatic CTF parameter determination || ||[[EMAN1/Programs/ApplyCtf|applyctf]] ||Perform phase flipping and other CTF-correction operations || ||[[EMAN1/Programs/SfMerge|sfmerge.py]] ||Merge a low resolution 1-D structure factor from ctfit with a high resolution solution scattering curve || ||[[MakeInitialModel|makeinitialmodel.py]] ||Interactive script for generating initial models out of Gaussian blobs || ||[[StartCSym|startcsym]] ||Generate initial models from data with Cn and Dn symmetries || ||[[StartIcos|starticos]] ||Generate initial models from data with icosahedral (532) symmetry || ||[[StartOct|startoct]] ||Generate an initial model from data with octahedral (432) symmetry || ||[[StartAny|startAny]] ||Initial model generation using common-lines. Usually a bad idea... || ||[[PtclTrace|ptcltrace]] ||Observe particle orientation changes during refinement || ||[[Segment3D|segment3d]] ||Automatic segmentation of 3-D reconstructions || |
Line 49: | Line 51: |
||[wiki:/FoldHunter foldhunter.py]||Dock a PDB file or density segment in a 3-D reconstruction|| ||[wiki:/SseHunter ssehunter.py]||Identify/locate secondary structural elements in subnanometer resolution reconstructions|| ||[wiki:/HelixHunter helixhunter.py]||Program to locate alpha-helices in subnanometer resolution reconstructions|| ||[wiki:/Skeleton skeleton]||Skeletonization of 3-D models based on both lines and planes|| |
||[[EMAN1/Programs/FoldHunter|foldhunter.py]] ||Dock a PDB file or density segment in a 3-D reconstruction || ||[[EMAN1/Programs/SseHunter|ssehunter.py]] ||Identify/locate secondary structural elements in subnanometer resolution reconstructions || ||[[EMAN1/Programs/HelixHunter|helixhunter.py]] ||Program to locate alpha-helices in subnanometer resolution reconstructions || ||[[EMAN1/Programs/Skeleton|skeleton]] ||Skeletonization of 3-D models based on both lines and planes || |
EMAN1 Individual Programs
There are over 200 command-line programs in EMAN, this list contains more detailed documentation for the most commonly used programs. See the fixed documentation for a full list.
GUI Programs
Image browser and tutorial interface |
|
Manual particle picking |
|
CTF parameter determination and simulation |
|
Viewing 3-D models in projection |
|
Interactive slice-by-slice 3D model segmentation |
|
2D crystal preprocessing and evaluation |
|
Program for picking and evaluating non-square 'boxes' |
Refinement Programs
Make high-quality 2-D class-averages from stacks of raw particle images |
|
3-D model refinement |
|
Even/odd data split for resolution evaluation after refinement |
|
Simultaneous multiple model 3-D refinement |
Utility Programs
Generic 2-D image processing |
|
Generic 3-D image processing |
|
Simple PDB file manipulation |
|
Dump information about image files |
|
Simple application-specific computer benchmarking program |
|
Generate pseudoimage text files |
|
Optimize pseudoimage files for rapid access |
|
Convert PDB files to MRC density maps |
|
Align 2-D particles to a common reference |
|
Aligns a 3-D model to a similar 3-D model |
|
Align a 3-D model so symmetry axes are along canonical axes |
|
Compute or adjust the volume of a 3-D reconstruction |
Refinement-related Processing
Command-line automatic particle picking and box manipulation |
|
Automatic CTF parameter determination |
|
Perform phase flipping and other CTF-correction operations |
|
Merge a low resolution 1-D structure factor from ctfit with a high resolution solution scattering curve |
|
Interactive script for generating initial models out of Gaussian blobs |
|
Generate initial models from data with Cn and Dn symmetries |
|
Generate initial models from data with icosahedral (532) symmetry |
|
Generate an initial model from data with octahedral (432) symmetry |
|
Initial model generation using common-lines. Usually a bad idea... |
|
Observe particle orientation changes during refinement |
|
Automatic segmentation of 3-D reconstructions |
AIRS Tools (Analysis of Intermediate Resolution Structures)
Dock a PDB file or density segment in a 3-D reconstruction |
|
Identify/locate secondary structural elements in subnanometer resolution reconstructions |
|
Program to locate alpha-helices in subnanometer resolution reconstructions |
|
Skeletonization of 3-D models based on both lines and planes |