From 5fe2dc8f733a9b84d4eb9e7ec0f4716c3d45eb63 Mon Sep 17 00:00:00 2001 From: matterhorn103 Date: Tue, 11 Jun 2024 17:30:03 +0200 Subject: [PATCH] Update README.md --- README.md | 1 + 1 file changed, 1 insertion(+) diff --git a/README.md b/README.md index e081f5f..d71c7d0 100644 --- a/README.md +++ b/README.md @@ -15,6 +15,7 @@ The app can be "compiled" to an `.exe` Windows executable using `pyinstaller` (i * Looks (and is) much more modern, which makes option selection much less ambiguous (it is clear which has been selected), improving the UX. Also supports dark mode * Can check for spectra from any chosen date, and only from this date, so won't download hundreds of spectra at once * Can be used to get spectra even months or years after measurement +* Can identify if previously copied spectra are missing files and add the new ones (useful if some error occurred or e.g. when only the proton spectrum of a sample submitted on the high-field spectra was completed on the last check but carbon, COSY etc. have been measured since) * Whether spectra are copied depends on whether one with the same name exists in the target folder, not on whether they were measured before/after the last check * Saves spectra with a sensible name including experiment (proton, 13C etc) so you don't have to rename them yourself - I save directly to my analytics NMR folder * Can save with solvent in name if desired