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IMP Manual  for IMP version 2.5.0
Related Pages
Here is a list of all related documentation pages:
[detail level 12]
oApplying IMP to a new biological system
oBug reports
oBuilding
oRuntime checks
oClose pairs lists
oCMake configuration options
oUsing command line tools
oCNMultiFit: solution of symmetric complexes using a cryo-EM density map
oCoding conventions
oContributing code back to IMP
oContributing to IMP
oConventions
oCode coverage
oCross platform compatibility
oDependencies
oDeprecation
oDesign of IMP
oDesign example
oDeveloping the IMP source code
oDeveloper setup
oDirectory structure
oDocumenting your code
oEigen
oEMageFit: solution of a complex structure using subunit structures and EM class averages
oEvaluation
oAdding external dependencies
oFrequently asked questions (FAQ)
oFoXS: fitting structures against SAXS data
oGood programming practices
oIMP gotchas
oIntegrative docking: combining experimental data with computational pairwise docking
oBuilding from source code on Windows
oInstallation
oInternals
oIntroduction to integrative modeling
oConformational sampling: sampling antibody conformations using the rapidly exploring random tree (RRT) algorithm
oExample of using the library
oThe IMP C++/Python library
oOverview
oCopyright and licenses
oLogging
oMultiFoXS: determination of multi-state models
oMultiFit: solution of a complex structure using subunit structures and a cryo-EM density map
oWriting new code
oOpenMP
oParallelization
oProfiling your code
oPublications
oRMF
oModeling of complexes using IMP::pmi
|oStage 1 - Gathering of data
|oStage 2 - Representation of subunits and translation of the data into spatial restraints
|oStage 3 - Sampling
|oStage 4 - Analysis Part 1
|\Stage 4 - Analysis Part 2
oSAXSMerge: merging multiple SAXS profiles
oWorking with source control
ogit submodules and subtrees
oSupporting your code
oExporting C++ code to Python
oDebugging and testing your code
oUnits
oChimera tools and web services
oWriting examples
oTools for developers
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