Related Pages

Here is a list of all related documentation pages:

[detail level 12]

Automated builds and checks
Applying %IMP to a new biological system
Bug reports
Building
Runtime checks
Close pairs lists
CMake configuration options
Using command line tools
CNMultiFit: solution of symmetric complexes using a cryo-EM density map
Coding conventions
Contributing code back to IMP
Contributing to %IMP
Conventions
Code coverage
Cross platform compatibility
Dependencies
Deprecation
Design of %IMP
Design example
Developing the %IMP source code
Developer setup
Directory structure
Documenting your code
EMageFit: solution of a complex structure using subunit structures and EM class averages
Evaluation
Adding external dependencies
Frequently asked questions (FAQ)
FoXS: fitting structures against SAXS data
Glossary
Good programming practices
%IMP gotchas
Integrative docking: combining experimental data with computational pairwise docking
Building from source code on Windows
Installation
Internals
Introduction to integrative modeling
Conformational sampling: sampling antibody conformations using the rapidly exploring random tree (RRT) algorithm
Example of using the library
The %IMP C++/Python library
Overview
Copyright and licenses
Logging
MultiFoXS: determination of multi-state models
MultiFit: solution of a complex structure using subunit structures and a cryo-EM density map
Writing new code
OpenMP
Parallelization
Profiling your code
Publications
RMF
Modeling of complexes using IMP::pmi
Stage 1 - Gathering of data
Stage 2 - Representation of subunits and translation of the data into spatial restraints
Stage 3 - Sampling
Stage 4 - Analysis Part 1
Stage 4 - Analysis Part 2
SAXSMerge: merging multiple SAXS profiles
Working with source control
git submodules and subtrees
Supporting your code
Exporting C++ code to Python
Debugging and testing your code
Units
Chimera tools and web services
Writing examples
Tools for developers
ChangeLog