From 57dee099e1f55470e98ddc5bee50c924b148d63c Mon Sep 17 00:00:00 2001 From: tornikeo Date: Mon, 23 Dec 2024 10:33:40 +0100 Subject: [PATCH] Fix typo in readme --- README.md | 2 +- 1 file changed, 1 insertion(+), 1 deletion(-) diff --git a/README.md b/README.md index 3601af7..08d43d0 100644 --- a/README.md +++ b/README.md @@ -39,7 +39,7 @@ Calculate similarity between large number of mass spectra using a GPU. SimMS aim ![alt text](assets/visual_guide.png) -Comparing large sets of mass spectra can be done in parallel, since scores can be calculated independent of the other scores. By leveraging a large number of threads in a GPU, we created a GPU program (kernel) that calculates a 4096 x 4096 similarity matrix in a fraction of a second. By iteratvely calculating similarities for batches of spectra, SimMS can quickly process datasets much larger than the GPU memory. For details, visit the [preprint](https://www.biorxiv.org/content/biorxiv/early/2024/07/25/2024.07.24.605006.full.pdf). +Comparing large sets of mass spectra can be done in parallel, since scores can be calculated independent of the other scores. By leveraging a large number of threads in a GPU, we created a GPU program (kernel) that calculates a 4096 x 4096 similarity matrix in a fraction of a second. By iteratively calculating similarities for batches of spectra, SimMS can quickly process datasets much larger than the GPU memory. For details, visit the [preprint](https://www.biorxiv.org/content/biorxiv/early/2024/07/25/2024.07.24.605006.full.pdf). # Quickstart