PEANUT: Computer graphics program to represent atomic displacement parameters

Journal of Molecular Graphics

Volumn 8, Issue 4, 1990, Pages 214-220

  Hummel, W ^a   Hauser, J ^a   Burgi H B ^a  

^a UNIVERSITY OF BERN   (Switzerland)

Author keywords

atomic displacement parameters; interactive computer graphics

Indexed keywords

MOLECULES;

ATOMIC DISPLACEMENT PARAMETERS REPRESENTATION; COMPUTER GRAPHICS PROGRAM PEANUT;

COMPUTER GRAPHICS;

AZEPINE DERIVATIVE;

ARTICLE; CHEMISTRY; COMPUTER GRAPHICS; COMPUTER PROGRAM; MOTION;

AZEPINES; COMPUTER GRAPHICS; MOTION; SOFTWARE; SOFTWARE DESIGN; SUPPORT, NON-U.S. GOV'T;

EID: 0025570750     PISSN: 02637855     EISSN: None     Source Type: Journal    
DOI: 10.1016/0263-7855(90)80006-2     Document Type: Article

References (17)

1. Interpretation of atomic displacement parameters from diffraction studies of crystals
2. ORTEP II: A FORTRAN thermal ellipsoid plot program for crystal structure illustrations
3. Analysis of atomic displacement parameters and molecular motion in crystals
4. Representational surfaces for thermal motion
5. The standard crystallographic file structure
6. A characterization of ten hidden-surface algorithms
7. Do the ellipsoids of thermal vibration mean anything? Analysis of neutron diffraction measurements on hexamethylene-tetramine