The Alloy-Theoretic Automated Toolkit (ATAT) is a generic name that refers to a collection of alloy theory toolsĪTK provides the set of accessibility interfaces that are implemented by other Setting up, manipulating, running, visualizing and analyzing atomistic simulations.Ĭonnect is an install-on-demand Web browser plug-in that facilitates high-speed uploads andĭownloads with an Aspera transfer server. The Atomic Simulation Environment (ASE) is a set of tools and Python modules for ![]() Integer, floating point and complex numbers are supported,Īs well as a subset of trigonometric and statistics functions.ĪRPACK is a collection of Fortran77 subroutines designed to solve large scale eigenvalue problems. It supports HTTP/HTTPS, FTP, SFTP, BitTorrent and Metalink.Īrmadillo is an open-source C++ linear algebra library (matrix maths) aiming towardsĪ good balance between speed and ease of use. The mission of the Apache Portable Runtime (APR) project is to create and maintain software libraries that provide a predictable and consistent interface to underlying platform-specific implementations.Īria2 is a lightweight multi-protocol & multi-source, cross platform download utility operated in command-line. It brings together many aspects of today's cutting-edge strategies including genomics, metagenomics, metatranscriptomics, pangenomics, metapangenomics, phylogenomics, and microbial population genetics in an integrated and easy-to-use fashion through extensive interactive visualization capabilities. ANTs is useful for managing, interpreting and visualizing multidimensional data.Īnvi'o is an open-source, community-driven analysis and visualization platform for microbial 'omics. The main known usage of Ant is the build ofĪNTs extracts information from complex datasets that include imaging. We believe that every product isĪpache Ant is a Java library and command-line tool whose mission is to drive processes described inīuild files as targets and extension points dependent upon each other. How their products will operate in the real world. AMPtorch is built on top of PyTorch Geometric and Skorch.īuilt to complement the rich, open source Python community, the Anaconda platform provides an enterprise-ready data analytics platform that empowers companies to adopt a modern open data science analytics architecture.ĪNSYS simulation software enables organizations to confidently predict The implementation does so by benefiting from state-of-the-art machine learning methods and techniques to be optimized in conjunction with high-throughput supercomputers. It began in the late 1970's, and is maintained by an active development community.ĪMPtorch is a PyTorch implementation of the Atomistic Machine-learning Package (AMP) code that seeks to provide users with improved performance and flexibility as compared to the original code. You can also calculate lattice thermal conductivity from first principles.Ī suite of biomolecular simulation programs. Files are searched for a string or regular expression, with approximate matching capabilities and user-definable records.ĪLAMODE is designed for analyzing lattice anharmonicity and lattice thermal conductivity of solids.īy using an external DFT package such as VASP and Quantum ESPRESSO, you can extract harmonic andĪnharmonic force constants straightforwardly with ALAMODE. Binary Packages are provided for MacOS and Linux systems including Fedora, Ubuntu (including Ubuntu under the Windows Subsytem for Linux)ĪGREP - approximate GREP for fast fuzzy string searching. ![]() The software is made to run on virtually an Unix system with X11 and Motif displays. It is freely available (both in source code and in precompiled binaries) for research purposes. ![]() Theory (DFT), using pseudopotentials and a planewave or wavelet basis.ĪFNI (Analysis of Functional NeuroImages) is a leading software suite of C, Python, R programs and shell scripts primarily developed for the analysis and display of anatomical and functional MRI (FMRI) data. ABINIT is a package whose main program allows one to find the total energy, charge density andĮlectronic structure of systems made of electrons and nuclei (molecules and periodic solids) within Density Functional
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