Program ACTIV is intended for precise analysis of y-ray and versity of Belfast, N. Ireland (see application form in this issue) X-ray spectra and allows the user to carry out the full cycle of automatic processing of a series of spectra, i.e. calibration, Computer: CDC-6500 (also IBM-360, PDP-l 1/70
A computer program for automatic recording and processing of renograms
β Scribed by Valeria Bellina; Valerio Barbina
- Publisher
- Elsevier Science
- Year
- 1975
- Weight
- 852 KB
- Volume
- 4
- Category
- Article
- ISSN
- 0010-468X
No coin nor oath required. For personal study only.
β¦ Synopsis
A program is described, which performs automatic uptake, plotting and processing of radio-hippuran renograms obtained from a gamma camera, using an on-line minicomputer system.
The program is written in machine language for a ND 50/50 system equipped with a PDP8-L processor, but translation for other nuclear medicine EDP system is easy.
Minimum configuration requkements are: (i) 4K processor with TTY; (ii) external clock; (iii) magnetic tape transport; and (iv) 4K+4K buffered camera interface or additional 8K of storage plus camera interface.
Camera interface is computer-controlled and includes two AD-converters, a display unit for buffer storage and interestareas selection facility.
Operation starts recording 40 scintiphotographs of 30 sec each. Then, kidney uptake curves are obtained by subtraction of blood and tissue background, and diagnostic parameters, such as the initial slope, the maximum uptake point and 50% activity time, are computed.
The only manual intervention required is the computer-assisted selection of interest-areas of kidneys, and blood and tissue background.
Time required is 20 min for uptake of renograms and 5 min for processing and output, thus allowing routine execution of good quality renography, including hardcopy printout of both kidney uptake curves and diagnostic parameters.
π SIMILAR VOLUMES
The effect of temperature on the circular dichroism (CD) and the optical rotatory dispersion (ORD) of macromolecules, and particularly nucleic acids, provides useful information regarding macromolecular conformation (13). Instruments which can perform this function, however, are not commercially ava
In food research there is an important requirement for the rapid determination of amino acids. Large numbers of samples for amino acid analysis are produced by studies on the optimization of animal feed constitutents and the development of novel sources of protein. Several methods of automating the
A computer program has been developed for predicting 'H NMR chemical shifts. It automatically finds the various substructures of a given molecule for which additivity rules are available. Several strategies have been used to widen the range of applicability. With ,200 test compounds, over 90% of the