Graphical User Interface (graphical + user_interface)

Distribution by Scientific Domains


Selected Abstracts


INTEGRATING DYNAMIC SYSTEMS MATERIALS INTO A MECHANICAL ENGINEERING CURRICULUM THROUGH INNOVATIVE USE OF WEB-BASED ACQUISITION AND HANDS-ON APPLICATION AND USE OF VIRTUAL GRAPHICAL USER INTERFACES Part 5: Graphical User Interfaces (GUIs) Assist in Solidifying Analytical Materials

EXPERIMENTAL TECHNIQUES, Issue 3 2008
Pete Avitabile
First page of article [source]


Graphical user interfaces in an engineering educational environment

COMPUTER APPLICATIONS IN ENGINEERING EDUCATION, Issue 1 2005
Christopher Depcik
Abstract Graphical user interfaces (GUIs) are being increasingly used in the classroom to provide users of computer simulations with a friendly and visual approach to specifying all input parameters and increased configuration flexibility. In this study, the authors first describe a number of software and language options that are available to build GUIs. Subsequently, a comprehensive comparative assessment of possible alternatives is undertaken in the light of a benchmark educational program used in a course on computational fluid dynamics (CFD) at the University of Michigan. For the GUIs presented, their educational value with respect to flexible data entry and post-processing of results has been demonstrated. In addition, the authors offer recommendations for pros and cons of available options in terms of platform independence, ease of programming, facilitation of interaction with students, and flexibility. © 2005 Wiley Periodicals, Inc. Comput Appl Eng Educ 13: 48,59, 2005; Published online in Wiley InterScience (www.interscience.wiley.com); DOI 10.1002/cae.20029 [source]


An interactive simulation tool for image registration education

COMPUTER APPLICATIONS IN ENGINEERING EDUCATION, Issue 2 2010
Khaled M. Gharaibeh
Abstract A medical image registration simulation toolkit built using MATLAB graphical user interface (GUI) is presented. The developed Matlab GUI's provide an effective tool for exploring different image registration techniques including a new feature-based image registration technique proposed by the authors. The toolkit is useful for biomedical engineering students and can be used as a web-based learning tool. © 2009 Wiley Periodicals, Inc. Comput Appl Eng Educ 18: 225,237, 2010; Published online in Wiley InterScience (www.interscience.wiley.com); DOI 10.1002/cae.20179 [source]


A MATLAB toolbox for solving acid-base chemistry problems in environmental engineering applications

COMPUTER APPLICATIONS IN ENGINEERING EDUCATION, Issue 4 2005
Chetan T. Goudar
Abstract A MATLAB toolbox incorporating several computer programs has been developed in an attempt to automate laborious calculations in acid-base chemistry. Such calculations are routinely used in several environmental engineering applications including the design of wastewater treatment systems and for predicting contaminant fate and transport in the subsurface. The computer programs presented in this study do not replace student thinking involved in formulating the problem solving strategy but are merely tools that simplify the actual problem solving process. They encompass a wide variety of acid-base chemistry topics including equilibrium constant calculations, construction of distribution diagrams for mono and multiprotic systems, ionic strength and activity coefficient calculations, and buffer index calculations. All programs are characterized by an intuitive graphical user interface where the user supplies input information. Program outputs are either numerical or graphical depending upon the nature of the problem. The application of this approach to solving actual acid-base chemistry problems is illustrated by computing the pH and equilibrium composition of a 0.1 M Na2CO3 system at 30°C using several programs in the toolbox. As these programs simplify lengthy computations such as ionization fraction and activity coefficient calculations, it is hoped they will help bring more complicated problems to the environmental engineering classroom and enhance student understanding of important concepts that are applicable to real-world systems. The programs are available free of charge for academic use from the authors. © 2005 Wiley Periodicals, Inc. Comput Appl Eng Educ 13: 257,265, 2005; Published online in Wiley InterScience (www.interscience.wiley.com); DOI 10.1002/cae.20051 [source]


Development of a web-based mass transfer processes laboratory: System development and implementation

COMPUTER APPLICATIONS IN ENGINEERING EDUCATION, Issue 1 2003
Yusong Li
Abstract A web-based environment is utilized as a means to introduce advanced mass transfer processes concepts in environmental engineering and science courses. System development and implementation is presented, including detailed descriptions of the techniques employed to link software written in high-level computer languages such as C++ and FORTRAN to an internet-based, user-friendly graphical user interface for both program input and output. © 2003 Wiley Periodicals, Inc. Comput Appl Eng Educ 11: 25,39, 2003; Published online in Wiley InterScience (www.interscience.wiley.com); DOI 10.1002/cae.10036 [source]


Environment for engineering design, analysis, and simulation for education using MATLAB via the World Wide Web.

COMPUTER APPLICATIONS IN ENGINEERING EDUCATION, Issue 3 2002

Abstract In Part II of this paper, we present representative examples that demonstrate the capabilities and features of the developed education environment that allows one to simulate in real time engineering systems utilizing the power of MATLAB through a web browser interface. The web-based graphical user interface (GUI) provides the means for the user to input system parameters and the display of the analysis results. The examples presented demonstrate the required clarity of the developed GUI, and the nature and type of the results returned to the web browser of the user in real time. This environment has the capability to return to the user textual, graphical, pictorial, and animation related material. The user has the option to download analysis results in any of the generated forms to the client computer. This work demonstrates the ease of implementation and advantages of using this technology to aid in classroom instruction. Users with Internet can access the developed simulation modules at http://zodhia.uta.edu/development. © 2002 Wiley Periodicals, Inc. Comput Appl Eng Educ 10: 109,120, 2002; Published online in Wiley InterScience (www.interscience.wiley.com); DOI 10.1002/cae.10019 [source]


A pulse programmer for nuclear magnetic resonance spectrometers

CONCEPTS IN MAGNETIC RESONANCE, Issue 2 2007
C.C. Odebrecht
Abstract A pulse programmer (PP) designed to control a nuclear magnetic resonance (NMR) spectrometer is reported on. The heart of the PP is a computer programmable logic device (CPDL) that provides flexibility to the design and, at the same time, reduces the number of electronics components needed and the dimensions of the printed circuit board. The PP works as follow: first, a pulse sequence defined by a set of instructions is loaded into the RAM memory of the PP. Then, when the process is started, the instructions are, one by one, read, decoded, and executed. Four types of instructions (functions) were defined: PRINT A, PRINT B, WAIT, and STOP. PRINT A and PRINT B change the status of the output channels A and B, respectively, WAIT generates a time delay, and STOP terminates the sequence. The output ports A and B have 14 channels each, and the shortest pulse and resolution are both 200 ns. The design of the PP is versatile, and new functions can be added through software without modifying the printed circuit board. To control the PP from a personal computer, a program named PulseJr was developed. It contains a graphical user interface (GUI) and pulse sequences can be drawn on the monitor screen with the mouse of the computer. Once the pulse sequence is sketched, clicking a button the program compiles the pulse sequence, generates the set of instructions, loads them into the RAM memory of the PP, and starts the pulse sequence. © 2007 Wiley Periodicals, Inc. Concepts Magn Reson Part A 30A: 127,131, 2007. [source]


SCALEA: a performance analysis tool for parallel programs

CONCURRENCY AND COMPUTATION: PRACTICE & EXPERIENCE, Issue 11-12 2003
Hong-Linh Truong
Abstract Many existing performance analysis tools lack the flexibility to control instrumentation and performance measurement for code regions and performance metrics of interest. Performance analysis is commonly restricted to single experiments. In this paper we present SCALEA, which is a performance instrumentation, measurement, analysis, and visualization tool for parallel programs that supports post-mortem performance analysis. SCALEA currently focuses on performance analysis for OpenMP, MPI, HPF, and mixed parallel programs. It computes a variety of performance metrics based on a novel classification of overhead. SCALEA also supports multi-experiment performance analysis that allows one to compare and to evaluate the performance outcome of several experiments. A highly flexible instrumentation and measurement system is provided which can be controlled by command-line options and program directives. SCALEA can be interfaced by external tools through the provision of a full Fortran90 OpenMP/MPI/HPF frontend that allows one to instrument an abstract syntax tree at a very high-level with C-function calls and to generate source code. A graphical user interface is provided to view a large variety of performance metrics at the level of arbitrary code regions, threads, processes, and computational nodes for single- and multi-experiment performance analysis. Copyright © 2003 John Wiley & Sons, Ltd. [source]


Biodiverse, a tool for the spatial analysis of biological and related diversity

ECOGRAPHY, Issue 4 2010
Shawn W. Laffan
Biodiverse is a tool for the spatial analysis of diversity using indices based on taxonomic, phylogenetic and matrix (e.g. genetic dissimilarity) relationships. The explosion in georeferenced biological specimen and survey data means there is an increasing need for such tools. Biodiverse supports four processes: 1) linked visualisation of data distributions in geographic, taxonomic, phylogenetic and matrix spaces; 2) spatial moving window analyses including richness, endemism, phylogenetic diversity and beta diversity; 3) spatially constrained agglomerative cluster analyses; and 4) randomisations for hypothesis testing. Biodiverse is open-source and supports user developed extensions. It can be used both through a graphical user interface and scripts. Biodiverse can be downloaded from . [source]


NeuralEnsembles: a neural network based ensemble forecasting program for habitat and bioclimatic suitability analysis

ECOGRAPHY, Issue 1 2009
Jesse R. O'Hanley
NeuralEnsembles is an integrated modeling and assessment tool for predicting areas of species habitat/bioclimatic suitability based on presence/absence data. This free, Windows based program, which comes with a friendly graphical user interface, generates predictions using ensembles of artificial neural networks. Models can quickly and easily be produced for multiple species and subsequently be extrapolated either to new regions or under different future climate scenarios. An array of options is provided for optimizing the construction and training of ensemble models. Main outputs of the program include text files of suitability predictions, maps and various statistical measures of model performance and accuracy. [source]


Ground water vistas: A graphical user interface for the MODFLOW family of ground water flow and transport models

GROUND WATER, Issue 2 2005
Christian D. Langevin
First page of article [source]


End-user access to multiple sources: incorporating knowledge discovery into knowledge management

INTELLIGENT SYSTEMS IN ACCOUNTING, FINANCE & MANAGEMENT, Issue 4 2002
Katharina Morik
The End-User Access to Multiple Sources,Eams system,integrates given information sources into a knowledge management system. It relates the world of documents with the database world using an ontology. The focus of developing the Eams system is on the acquisition and maintenance of knowledge. Hence, in both worlds, machine learning is applied. In the document world, a learning search engine adapts to user behaviour by analysing the click-through-data. This eases the personalization of selecting appropriate documents for users and does not require further maintenance. In the database world, knowledge discovery in databases (KDD) bridges the gap between the ,ne granularity of relational databases and the actual information needs of users. KDD extracts knowledge from data and, therefore, allows the knowledge management system to make good use of already existing company data,without further acquisition or maintenance. A graphical user interface provides users with a uniform access to document collections on the Internet (Intranet) as well as to relational databases. Since the ontology generates the items in the user interface, a change in the ontology automatically changes the user interface without further efforts. The Eams system has been applied to customer relationship management in the insurance domain. Questions to be answered by the system concern customer acquisition (e.g. direct marketing), customer up- and cross-selling (e.g. which products sell well together), and customer retention (here, which customers are likely to leave the insurance company or ask for a return of a capital life insurance). Documents about other insurance companies and demographic data published on the Internet contribute to the answers, as do the results of data analysis of the company's contracts. Copyright © 2003 John Wiley & Sons, Ltd. [source]


RTSVC: Real-time system for visual control of robots

INTERNATIONAL JOURNAL OF IMAGING SYSTEMS AND TECHNOLOGY, Issue 4 2008
Eusebio Bugarin
Abstract This article presents an image processing system that can work in hard real-time. Compared with systems that use the traditional multiprocessor architecture approach, this computer system takes advantage on recent technological advances and it is designed to work with a single processor PC under RTLinux. Its programming environment is similar to C programming language and it offers a friendly graphical user interface. The performance of the system is illustrated by means of experiments applied to visual guidance of mobile robots via velocity fields using a fixed high-speed camera. The experiments were carried out with a strict sampling frequency of 100 Hz. © 2008 Wiley Periodicals, Inc. Int J Imaging Syst Technol, 18, 251,256, 2008; Published online in Wiley InterScience (www.interscience.wiley.com). [source]


BEAM-ish 2.0: a graphical user interface for the physical characterization of macromolecular crystals

JOURNAL OF APPLIED CRYSTALLOGRAPHY, Issue 4 2003
Jeff Lovelace
First page of article [source]


BEAM-ish: a graphical user interface for the physical characterization of macromolecular crystals

JOURNAL OF APPLIED CRYSTALLOGRAPHY, Issue 4 2000
Jeff Lovelace
First page of article [source]


TmoleX,A graphical user interface for TURBOMOLE

JOURNAL OF COMPUTATIONAL CHEMISTRY, Issue 16 2010
Claudia Steffen
Abstract We herein present the graphical user interface (GUI) TmoleX for the quantum chemical program package TURBOMOLE. TmoleX allows users to execute the complete workflow of a quantum chemical investigation from the initial building of a structure to the visualization of the results in a user friendly graphical front end. The purpose of TmoleX is to make TURBOMOLE easy to use and to provide a high degree of flexibility. Hence, it should be a valuable tool for most users from beginners to experts. The program is developed in Java and runs on Linux, Windows, and Mac platforms. It can be used to run calculations on local desktops as well as on remote computers. © 2010 Wiley Periodicals, Inc. J Comput Chem 2010 [source]


ForceFit: A code to fit classical force fields to quantum mechanical potential energy surfaces

JOURNAL OF COMPUTATIONAL CHEMISTRY, Issue 12 2010
Benjamin Waldher
Abstract The ForceFit program package has been developed for fitting classical force field parameters based upon a force matching algorithm to quantum mechanical gradients of configurations that span the potential energy surface of the system. The program, which runs under UNIX and is written in C++, is an easy-to-use, nonproprietary platform that enables gradient fitting of a wide variety of functional force field forms to quantum mechanical information obtained from an array of common electronic structure codes. All aspects of the fitting process are run from a graphical user interface, from the parsing of quantum mechanical data, assembling of a potential energy surface database, setting the force field, and variables to be optimized, choosing a molecular mechanics code for comparison to the reference data, and finally, the initiation of a least squares minimization algorithm. Furthermore, the code is based on a modular templated code design that enables the facile addition of new functionality to the program. © 2010 Wiley Periodicals, Inc. J Comput Chem, 2010 [source]


Registering the Amica electronic structure code in the Extensible Computational Chemistry Environment

JOURNAL OF COMPUTATIONAL CHEMISTRY, Issue 3 2005
Robert J. Gdanitz
Abstract We describe the integration and use of the Amica software package ("Atoms & Molecules In Chemical Accuracy") within the Extensible Computational Chemistry Environment (Ecce). Amica is capable of accurately solving the electronic Schrödinger equation of small atoms and molecules using terms that are linear in the interelectronic distances, r12, on multireference level of theory, but it requires expert knowledge to configure and execute its algorithms. Ecce is a comprehensive suite of tools that support the computational chemistry research processes of computation setup, execution, and analysis through a convenient graphical user interface. Additionally, Ecce was architected with mechanisms to integrate alternative electronic structure codes. The successful integration of Amica within Ecce validates the architecture of the latter and brings the high-accuracy capabilities of Amica to a wider audience. © 2004 Wiley Periodicals, Inc. J Comput Chem 26: 214,225, 2005 [source]


A dynamic interval goal programming approach to the regulation of a lake,river system

JOURNAL OF MULTI CRITERIA DECISION ANALYSIS, Issue 2 2001
Raimo P. Hämäläinen
Abstract This paper describes a model and a decision support tool for the regulation of a lake,river system using both goal sets and goal points for the water level over the year. The inflow forecast is updated periodically, which results in a series of dynamic rolling horizon goal programming problems. This involves heavy computation, and yet it can be successfully done with the spreadsheet program. The related decision support tool with a graphical user interface is called Interactive analysis of dynamic water regulation Strategies by Multi-criteria Optimization (ISMO). The Finnish Environment Institute (FEI) actively uses it in the generation of regulation policy alternatives when considered from the different perspectives of the stakeholders. Copyright © 2001 John Wiley & Sons, Ltd. [source]


Determination of ankle external fixation stiffness by expedited interactive finite element analysis

JOURNAL OF ORTHOPAEDIC RESEARCH, Issue 6 2005
Jonathan K. Nielsen
Abstract Interactive finite element analysis holds the potential to quickly and accurately determine the mechanical stiffness of alternative external fixator frame configurations. Using as an example Ilizarov distraction of the ankle, a finite element model and graphical user interface were developed that provided rapid, construct-specific information on fixation rigidity. After input of specific construct variables, the finite element software determined the resulting tibial displacement for a given configuration in typically 15 s. The formulation was employed to investigate constructs used to treat end-stage arthritis, both in a parametric series and for five specific clinical distraction cases. Parametric testing of 15 individual variables revealed that tibial half-pins were much more effective than transfixion wires in limiting axial tibial displacement. Factors most strongly contributing to stiffening the construct included placing the tibia closer to the fixator rings, and mounting the pins to the rings at the nearest circumferential location to the bone. Benchtop mechanical validation results differed inappreciably from the finite element computations. © 2005 Orthopaedic Research Society. Published by Elsevier Ltd. All rights reserved. [source]


XAS-Collect: a computer program for X-ray absorption spectroscopic data acquisition

JOURNAL OF SYNCHROTRON RADIATION, Issue 4 2000
Martin J. George
A computer program for X-ray absorption spectroscopy (XAS) data acquisition, called XAS-Collect, is described. The software employs the X Windows system to provide a pull-down menu, dialog-box style of graphical user interface. The software provides state-of-the-art features while still being sufficiently simple for novice users. [source]


The Watershed Deposition Tool: A Tool for Incorporating Atmospheric Deposition in Water-Quality Analyses,

JOURNAL OF THE AMERICAN WATER RESOURCES ASSOCIATION, Issue 4 2009
Donna B. Schwede
Abstract:, A tool for providing the linkage between air and water-quality modeling needed for determining the Total Maximum Daily Load (TMDL) and for analyzing related nonpoint-source impacts on watersheds has been developed. Using gridded output of atmospheric deposition from the Community Multiscale Air Quality (CMAQ) model, the Watershed Deposition Tool (WDT) calculates average per unit area and total deposition to selected watersheds and subwatersheds. CMAQ estimates the wet and dry deposition for all of its gaseous and particulate chemical species, including ozone, sulfur species, nitrogen species, secondary organic aerosols, and hazardous air pollutants at grid scale sizes ranging from 4 to 36 km. An overview of the CMAQ model is provided. The somewhat specialized format of the CMAQ files is not easily imported into standard spatial analysis tools. The WDT provides a graphical user interface that allows users to visualize CMAQ gridded data and perform further analyses on selected watersheds or simply convert CMAQ gridded data to a shapefile for use in other programs. Shapefiles for the 8-digit (cataloging unit) hydrologic unit code polygons for the United States are provided with the WDT; however, other user-supplied closed polygons may be used. An example application of the WDT for assessing the contributions of different source categories to deposition estimates, the contributions of wet and dry deposition to total deposition, and the potential reductions in total nitrogen deposition to the Albemarle-Pamlico basin stemming from future air emissions reductions is used to illustrate the WDT capabilities. [source]


StatFingerprints: a friendly graphical interface program for processing and analysis of microbial fingerprint profiles

MOLECULAR ECOLOGY RESOURCES, Issue 5 2009
R. J. MICHELLAND
Abstract Molecular fingerprint methods are widely used to compare microbial communities in various habitats. The free program StatFingerprints can import, process, and display fingerprint profiles and perform numerous statistical analyses on them, and also estimate diversity indexes. StatFingerprints works with the free program R, providing an environment for statistical computing and graphics. No programming knowledge is required to use StatFingerprints, thanks to its friendly graphical user interface. StatFingerprints is useful for analysing the effect of a controlled factor on the microbial community and for establishing the relationships between the microbial community and the parameters of its environment. Multivariate analyses include ordination, clustering methods and hypothesis-driven tests like 50,50 multivariate analysis of variance, analysis of similarity or similarity percentage procedure and the program offers the possibility of plotting ordinations as a three-dimensional display. [source]


An automated quantitation of short echo time MRS spectra in an open source software environment: AQSES

NMR IN BIOMEDICINE, Issue 5 2007
Jean-Baptiste Poullet
Abstract This paper describes a new quantitation method called AQSES for short echo time magnetic resonance spectra. This method is embedded in a software package available online from www.esat.kuleuven.be/sista/members/biomed/new/ with a graphical user interface, under an open source license, which means that the source code is freely available and easy to adapt to specific needs of the user. The quantitation problem is mathematically formulated as a separable nonlinear least-squares fitting problem, which is numerically solved using a modified variable-projection procedure. A macromolecular baseline is incorporated into the fit via nonparametric modelling, efficiently implemented using penalized splines. Unwanted components such as residual water are removed with a maximum-phase FIR filter. Constraints on the phases, dampings and frequencies of the metabolites can be imposed. AQSES has been tested on simulated MR spectra with several types of disturbance and on short echo time in vivo proton MR spectra. Results show that AQSES is robust, easy to use and very flexible. Copyright © 2006 John Wiley & Sons, Ltd. [source]


Development of a decision support system for diagnosis and grading of brain tumours using in vivo magnetic resonance single voxel spectra

NMR IN BIOMEDICINE, Issue 4 2006
Anne R. Tate
Abstract A computer-based decision support system to assist radiologists in diagnosing and grading brain tumours has been developed by the multi-centre INTERPRET project. Spectra from a database of 1H single-voxel spectra of different types of brain tumours, acquired in vivo from 334 patients at four different centres, are clustered according to their pathology, using automated pattern recognition techniques and the results are presented as a two-dimensional scatterplot using an intuitive graphical user interface (GUI). Formal quality control procedures were performed to standardize the performance of the instruments and check each spectrum, and teams of expert neuroradiologists, neurosurgeons, neurologists and neuropathologists clinically validated each case. The prototype decision support system (DSS) successfully classified 89% of the cases in an independent test set of 91 cases of the most frequent tumour types (meningiomas, low-grade gliomas and high-grade malignant tumours,glioblastomas and metastases). It also helps to resolve diagnostic difficulty in borderline cases. When the prototype was tested by radiologists and other clinicians it was favourably received. Results of the preliminary clinical analysis of the added value of using the DSS for brain tumour diagnosis with MRS showed a small but significant improvement over MRI used alone. In the comparison of individual pathologies, PNETs were significantly better diagnosed with the DSS than with MRI alone. Copyright © 2006 John Wiley & Sons, Ltd. [source]


Evaluation of the Acceptability and Usability of a Decision Support System to Encourage Safe and Effective Use of Opioid Therapy for Chronic, Noncancer Pain by Primary Care Providers

PAIN MEDICINE, Issue 4 2010
Jodie Trafton PhD
Abstract Objective., To develop and evaluate a clinical decision support system (CDSS) named Assessment and Treatment in Healthcare: Evidenced-Based Automation (ATHENA)-Opioid Therapy, which encourages safe and effective use of opioid therapy for chronic, noncancer pain. Design., CDSS development and iterative evaluation using the analysis, design, development, implementation, and evaluation process including simulation-based and in-clinic assessments of usability for providers followed by targeted system revisions. Results., Volunteers provided detailed feedback to guide improvements in the graphical user interface, and content and design changes to increase clinical usefulness, understandability, clinical workflow fit, and ease of completing guideline recommended practices. Revisions based on feedback increased CDSS usability ratings over time. Practice concerns outside the scope of the CDSS were also identified. Conclusions., Usability testing optimized the CDSS to better address barriers such as lack of provider education, confusion in dosing calculations and titration schedules, access to relevant patient information, provider discontinuity, documentation, and access to validated assessment tools. It also highlighted barriers to good clinical practice that are difficult to address with CDSS technology in its current conceptualization. For example, clinicians indicated that constraints on time and competing priorities in primary care, discomfort in patient-provider communications, and lack of evidence to guide opioid prescribing decisions impeded their ability to provide effective, guideline-adherent pain management. Iterative testing was essential for designing a highly usable and acceptable CDSS; however, identified barriers may limit the impact of the ATHENA-Opioid Therapy system and other CDSS on clinical practices and outcomes unless CDSS are paired with parallel initiatives to address these issues. [source]


Integrated modeling environment for statewide assessment of groundwater vulnerability from pesticide use in agriculture,

PEST MANAGEMENT SCIENCE (FORMERLY: PESTICIDE SCIENCE), Issue 8 2004
Audra Eason
Abstract Atrazine, a herbicide widely used for corn production in the Midwest, has been detected in groundwater of several states, and has been identified as a possible human carcinogen. With the widespread use of pesticides in crop production, and the frequent detection of these chemicals in groundwater, large-scale risk assessments would help water resource managers to identify areas that are more susceptible to contamination and implement practices to ameliorate the problem. This paper presents an integrated, visual and interactive system for predicting potential environmental risks associated with pesticide contamination at spatial scales ranging from fields to landscapes and regions. The interactive system extends the predictive ability of the Pesticide Root Zone Model Release 2.0 (PRZM-2) to a landscape and statewide scale through integration with a geographic information system (GIS), graphical user interface and environmental databases. Predictions of statewide (Iowa) vulnerability of groundwater from atrazine leaching below the unsaturated zone were made to demonstrate the utility of the system, and the results were used in risk assessment. In the example application, atrazine fate and transport were evaluated using long-term climatic data (1980,1989) in combination with several environmental databases (eg STATSGO soils database) and exposure risks were expressed in terms of the probability of the predicted pesticide concentrations exceeding the maximum contaminant level (MCL) for drinking water. The results indicate that the predicted pesticide concentrations were significantly lower than the EPA-established MCL. In addition to providing an interactive environment for landscape-level assessment of potential risks from pesticide leaching, the system significantly reduces the time and resources needed to organize and manipulate data for use with PRZM-2, and provides an analytical framework for evaluating groundwater-leaching impacts of pesticide management practices. Copyright © 2004 Society of Chemical Industry [source]


Development and application of the ,Sleep Ukiha' automated sleep analysis system

PSYCHIATRY AND CLINICAL NEUROSCIENCES, Issue 3 2000
Shinichiro Shirakawa MD
Abstrast We attempted to develop an automated sleep analysis system that uses a personal computer as an aid to the entire sleep research process. Analysis is based on electroencephalogram, chin muscle electromyogram and electrooculography, while other physiological phenomena can be handled arbitrarily. Major characteristics of the system include: (i) simultaneous gathering of physiological phenomena from up to three patients; (ii) high-speed waveform analysis; (iii) user-friendly operating environment through the use of a graphical user interface; and (iv) versatile utilization of analytical data in research. [source]


Technical note: Standardized and semiautomated Harris lines detection

AMERICAN JOURNAL OF PHYSICAL ANTHROPOLOGY, Issue 3 2008
S. Suter
Abstract Arrest in long bone growth and the subsequent resumption of growth may be visible as radiopaque transverse lines in radiographs (Harris lines, HL; Harris, HA. 1933. Bone growth in health and disease. London: Oxford University Press). The assessment of individual age at occurrence of such lines, as part of paleopathological skeletal studies, is time-consuming and shows large intra- and interobserver variability. Thus, a standardized, automated detection algorithm would help to increase the validity of such paleopathological research. We present an image analysis application facilitating automatic detection of HL. On the basis of established age calculation methods, the individual age-at-formation can be automatically assessed with the tool presented. Additional user input to confirm the automatic result is possible via an intuitive graphical user interface. Automated detection of HL from digital radiographs of a sample of late Medieval Swiss tibiae was compared to the consensus of manual assessment by two blinded expert observers. The intra- and interobserver variability was high. The quality of the observer result improved when standardized detection criteria were defined and applied. The newly developed algorithm detected two-thirds of the HL that were identified as consensus lines between the observers. It was, however, necessary to validate the last one-third by manual editing. The lack of a large test series must be noted. The application is freely available for further testing by any interested researcher. Am J Phys Anthropol, 2008. © 2008 Wiley-Liss, Inc. [source]


DOGSET: pre-designed primer sets for fine-scale mapping and DNA sequence interrogation in the dog

ANIMAL GENETICS, Issue 4 2009
A. K. Wong
Summary DOGSET is an online resource that provides access to primer sequences that have been computationally mined from the reference genome using heuristic algorithms. The electronic repository includes PCR primers corresponding to 32 135 markers for genetic mapping and 334 657 sequence-tagged gene elements for targeted re-sequencing and mutation discovery. A customized report that tailors primer design to wet bench protocols can be exported for a region of interest by specifying genome coordinates in a graphical user interface. [source]