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IMP Manual  for IMP version 2.11.0
web_services.md
1 Chimera tools and web services {#web_services}
2 ==============================
3 
4 These tools use part of %IMP to tackle some modeling problems.
5 They are the simplest to use because they do not require an %IMP installation.
6 
7 # Chimera tools
8 
9 The [UCSF Chimera](https://www.cgl.ucsf.edu/chimera/) software includes
10 several tools that use %IMP:
11 
12  - [Small-Angle X-Ray Profile](https://www.cgl.ucsf.edu/chimera/current/docs/ContributedSoftware/saxs/saxs.html): calculate a theoretical small-angle X-ray scattering (SAXS) profile from a set of atoms
13  - [MultiFit](https://www.cgl.ucsf.edu/chimera/current/docs/ContributedSoftware/multifit/multifit.html): perform simultaneous rigid fitting of multiple atomic-resolution structures into density maps at resolutions as low as 25 Å.
14 
15 In addition, UCSF Chimera is able to read [RMF files](https://integrativemodeling.org/rmf/)
16 generated by %IMP.
17 
18 # Web services
19 We provide a number of web services that use %IMP:
20 
21  - [AllosMod](https://salilab.org/allosmod/): modeling of ligand-induced
22  protein dynamics and beyond
23  - [FoXS](https://salilab.org/foxs/): fast SAXS profile computation with Debye
24  formula
25  - [AllosMod-FoXS](https://salilab.org/allosmod-foxs/): structure generation
26  and SAXS profile calculations, combining the AllosMod and FoXS servers
27  - [FoXSDock](https://salilab.org/foxsdock/): macromolecular docking with
28  SAXS profile
29  - [SAXS Merge](https://salilab.org/saxsmerge/): an automated statistical
30  method to merge SAXS profiles from different concentrations and
31  exposure times
32  - [Pose & Rank](https://salilab.org/poseandrank/): scoring of protein-ligand
33  complexes