The NCAR Command Language (NCL) is a popular scripting language used in the geoscience community for weather data analysis and visualization. Hundreds of years of data are analyzed daily using NCL to make accurate weather predictions. However, due to its sequential nature of execution, it cannot properly utilize the parallel processing power provided by High-Performance Computing systems (HPCs). Until now very few techniques have been developed to make use of the multi-core functionality of modern HPC systems on these functions. In the recent trend, open-source languages are becoming highly popular because they support major functionalities required for data analysis and parallel computing. Hence, developers of NCL have decided to adopt Python as the future scripting language for analysis and visualization and to enable the geosciences community to play an active role in its development and support. This study focuses on developing some of the widely used NCL routines in Python. To deal with the analysis of large datasets, parallel versions of these routines are developed to work within a single node and make use of multi-core CPUs to achieve parallelism. Results show high accuracy between NCL and Python outputs and the parallel versions provided good scaling compared to their sequential counterparts.
Because of the two sequenced methods stated above, SG and AMP, are being used in different ways, present a deep learning methodology for taxonomic categorization of the metagenomic information which could be utilized for either. To place the suggested pipeline to a trial, 1000 16 S full-length genomes were used to generate either SG or AMP short-reads. Then, to map sequencing as matrices into such a number space, used a k-mer model. Our analysis of the existing approaches revealed several drawbacks, including limited ability to handle complex hierarchical representations of data and suboptimal feature extraction from grid-like structures. To overcome these limitations, we introduce DBNs for feature learning and dimensionality reduction, and CNNs for efficient processing of grid-like metagenomic data. Finally, a training set for every taxon was obtained by training two distinct deep learning constructions, specifically deep belief network (DBN) and convolutional neural network (CNN). This examined the proposed methodology to determine the best factor that determines and compared findings to the classification abilities offered by the RDP classifier, a standard classifier for bacterium identification. These designs outperform using RDP classifiers at every taxonomic level. So, at the genetic level, for example, both CNN and DBN achieved 91.4% accuracy using AMP short-reads, but the RDP classifier achieved 83.9% with the same information. This paper, suggested a classification method for 16 S short-read sequences created on k-mer representations and a deep learning structure, that every taxon creates a classification method. The experimental findings validate the suggested pipelines as a realistic strategy for classifying bacterium samples; as a result, the technique might be included in the most commonly used tools for the metagenomic research. According to the outcomes, it could be utilized to effectively classify either SG or AMP information.
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