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: 09 May 2011