Crystallographic resources


Entered: Fri Dec 24 2010

Operating systems: Unix; VMS; MS Windows

Type: Source

Languages: Fortran

Distribution: Free

Application fields: Structure determination


Description: LP corrections for single crystal X-ray data from CAD4 for SHELX set of programs. Also empirical absorption corrections (on F or F^2) using (upto 100 sets of) psi data! or similar to DIFABS (references are given in the program). Other minor programs are available.


Last updated: 15 Oct 2021