HARDPACK
Entered: Tue Nov 09 2010
Operating systems: MS-DOS; Unix
Type:
Languages: Fortran
Distribution: Free for academic use
Application fields: Modelling; Structure
Bibliography: Rudert, R. (1996). Acta Cryst. 52, C94
Description: Prediction of crystal structure of organic compounds from molecular structure only by minimization of potential energy
References: http://www.xray.cz/ecm-cd/ecm/abstract/all/51.htm
Last updated: 15 Oct 2021