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The FROG PC series: programs for electron‐density and model investigations for proteins
Author(s) -
Vernoslova E. A.,
Lunin V. Yu.
Publication year - 1993
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/s0021889892009282
Subject(s) - ibm , set (abstract data type) , series (stratigraphy) , fourier series , ibm pc compatible , computer science , fourier transform , computer program , personal computer , computational science , computer graphics (images) , atomic model , image (mathematics) , crystallography , software , programming language , chemistry , nanotechnology , operating system , materials science , mathematics , artificial intelligence , mathematical analysis , biology , paleontology
A set of computer programs, developed for IBM‐compatible personal computers and aimed at crystallographic use, is described. The programs have user‐friendly interfaces and allow the calculation of various Fourier syntheses, which can be vizualized and compared. The possibility of obtaining a synthesis and an atomic model together and performing the model image rotations and translations with respect to the synthesis also exists.