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LAMMPS is a classical molecular dynamics simulation code with a focus in materials modeling. This repository contains a custom implementation of LAMMPS optimized for the EPI vector accelerator, which uses the RISC-V vector extension 0.7.
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FASTA to SAM/BAM/CRAM generator. Tool for generating alignment files (SAM/BAM/CRAM) from FASTA files
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This repository contains the API for http://disc4all.oulu.fi's XNAT Medical Imaging Platform
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API collections and schemas for structured data within the Disc4All consortium
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