C
Most of my C programs were written in order to generate giant molecules consisting of graphitic C and BN surfaces such as tubes and cones. There are also a number of programs designed to act as filters between different crystal display and HRTEM image simulation data formats.
Coming soon....:
Python
Python scripts are being written making use of the Molecular
Modelling Tool Kit for the calculation of strain fields in aluminium
alloys. Please refer to the Wiki
webpage for more details.