PEANUT: Computer graphics program to represent atomic displacement parameters

by: W Hummel, J Hauser, Bürgi

Journal of Molecular Graphics, Vol. 8, No. 4. (December 1990), pp. 214-220.

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Abstract

PEANUT is an easy to use computer graphics program for the visualization and real-time manipulation of the atomic displacement parameters of small molecules. A flexible, dynamic data structure allows the user to compute complicated, nonspherical atomic surfaces and to handle the point group symmetry of the molecules automatically. Pictures with hidden-line removal may be plotted in publication quality on appropriate output devices.

@article{peanut, abstract = {PEANUT is an easy to use computer graphics program for the visualization and real-time manipulation of the atomic displacement parameters of small molecules. A flexible, dynamic data structure allows the user to compute complicated, nonspherical atomic surfaces and to handle the point group symmetry of the molecules automatically. Pictures with hidden-line removal may be plotted in publication quality on appropriate output devices.}, author = {Hummel, W. and Hauser, J. and B\"{u}rgi}, citeulike-article-id = {3037187}, doi = {http://dx.doi.org/10.1016/0263-7855(90)80006-2}, journal = {Journal of Molecular Graphics}, keywords = {crystallography, prb}, month = {December}, number = {4}, pages = {214--220}, posted-at = {2008-07-23 16:21:51}, priority = {2}, title = {PEANUT: Computer graphics program to represent atomic displacement parameters}, url = {http://dx.doi.org/10.1016/0263-7855(90)80006-2}, volume = {8}, year = {1990} }

RIS record

TY - JOUR ID - peanut L3 - citeulike-article-id:3037187 TI - PEANUT: Computer graphics program to represent atomic displacement parameters JF - Journal of Molecular Graphics VL - 8 IS - 4 SP - 214 EP - 220 N2 - PEANUT is an easy to use computer graphics program for the visualization and real-time manipulation of the atomic displacement parameters of small molecules. A flexible, dynamic data structure allows the user to compute complicated, nonspherical atomic surfaces and to handle the point group symmetry of the molecules automatically. Pictures with hidden-line removal may be plotted in publication quality on appropriate output devices. KW - crystallography KW - prb AU - Hummel, W AU - Hauser, J AU - Bürgi PY - 1990/12// UR - http://dx.doi.org/10.1016/0263-7855(90)80006-2 ER -

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