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A computer program for molecular model construction
Author(s) -
Anker M. W.,
Immirzi A.
Publication year - 1975
Publication title -
journal of applied crystallography
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.429
H-Index - 162
ISSN - 1600-5767
DOI - 10.1107/s0021889875010606
Subject(s) - computer program , rod , drill , computer science , computer modelling , spheres , engineering , computational science , computer software , mechanical engineering , programming language , aerospace engineering , medicine , alternative medicine , pathology
A computer program is described which assists in the construction of molecular models with spheres and rods by using a two‐circle drill.