Parst: A system of fortran routines for calculating molecular structure parameters from results of crystal structure analyses

Computers and Chemistry

Volumn 7, Issue 3, 1983, Pages 95-98

  Nardelli, M ^a  

^a CNR   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER PROGRAMMING LANGUAGES - FORTRAN; COMPUTER SOFTWARE;

CRYSTALS;

EID: 0020909036     PISSN: 00978485     EISSN: None     Source Type: Journal    
DOI: 10.1016/0097-8485(83)85001-3     Document Type: Article

References (20)

1. Normal probability plot analysis of error in measured and derived quantities and standard deviations
2. To fit a plane to a set of points by least squares
3. The effect of thermal motion on the estimation of bond lengths from diffraction measurements
4. On the isotropic temperature factor equivalent to a given anisotropic temperature factor
5. On the least-squares plane through a set of points
6. International Tables for X-Ray Crystallography
7. A unified algorithm for determining the reduced (Niggli) cell
8. To fit a plane or a line to a set of points by least squares
9. The standard deviation of the torsion angle