Crystallographic resources

PARST96

Entered: Thu Nov 25 2010

Operating systems: Unix; VMS

Type: Source

Languages: Fortran

Distribution: Free

Application fields: Chemistry; Structure determination

Bibliography:

Description: Fortran program for the calculation of a variety of structural parameters from atomic coordinates, from X-ray, neutron, theoretical calculations etc.

References: http://www.ccp14.ac.uk/ccp/ccp14/ftp-mirror/sincris/pub/sincris/software/structure/parst96/



Last updated: 15 Oct 2021