Crystallographic computer programs for the electron microscopist.

Abstract

A series of six main programs and eighteen associated subroutines is presented which covers most of the crystallographic computational requirements likely to arise in electron microscopy. The programs are designed to handle all crystal systems. The programs are written in FORTRAN-4, specifically to be run on an IBM360 computer using the FORTRAN H compiler. Where this is likely to cause difficulties in portability, the problems are mentioned in the text.