RADDOSE-3D v3.0.800
This is a new major release of RADDOSE-3D with many new features.
Most notably, it enables the user to simulate photoelectrons produced from within the crystal and also specify a surrounding material and simulate photoelectrons entering the crystal form the surrounding volume.
Other notable features include:
- The ability to account for the escape of fluorescent photons, significant when heavy elements are present in the crystal
- Compton scattering is now calculated, improving dose accuracy for incident beam energies over 20 keV
- RADDOSE-3D has been adapted so it can be used for small molecule X-ray crystallography
- Define a beam with circular or elliptical collimation
- Quickly specify number of carbohydrate residues for glycosylated proteins
- Minor bug fixes when using FASTA files