This tutorial aims to give a simple introduction to the IMP 1.0 software
itself and some specific applications. It cannot cover all parts of IMP in
detail; for more information, please refer to the IMP
In order to follow along with the tutorial, you will first need to
download and install IMP 1.0.
Please note that if you choose to use a later version of IMP, some scripts may
need some modification to work correctly.
Introduction to the problems that IMP is designed to solve, and the high-level
design of the software.
- The IMP C++/Python library.
Simple usage of basic parts of the IMP library.
- The restrainer high-level interface.
Demonstration of the IMP.restrainer module for generating a structure of a
subcomplex of the Nuclear Pore Complex.
- Simple integrative example.
A simple example of the use of comparative modeling, X-ray crystallography,
and small angle X-ray data.
Demonstration of the MultiFit method, which determines macromolecular
assembly structures by fitting multiple structures into an electron density
map, on the ARP2/3 complex.