Clarify avoid N/A toggle

OMRF · Mar 29, 2024 · 0233fb0 · 0233fb0
1 parent 14e2b06
commit 0233fb0
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Showing 3 changed files with 5 additions and 4 deletions.
diff --git a/src/routes/(default)/+page.svelte b/src/routes/(default)/+page.svelte
@@ -1,6 +1,6 @@
 <script lang='ts'>
     import InstallDepsCard from './InstallDepsCard.svelte'
-    import InputDataCard from './InputDataCard.svelte'
+    import InputDataCard from './SettingsCard.svelte'
     import ProcessDataButton from './ProcessDataButton.svelte'
 
 </script>

diff --git a/src/routes/(default)/ProcessDataButton.svelte b/src/routes/(default)/ProcessDataButton.svelte
@@ -2,7 +2,7 @@
     import { Button } from '$lib/components/ui/button'
     import { invoke } from '@tauri-apps/api/tauri'
     import { toast } from 'svelte-sonner'
-    import { shouldRemoveNACalculations, toleranceMultiplier } from './InputDataCard.svelte'
+    import { shouldRemoveNACalculations, toleranceMultiplier } from './SettingsCard.svelte'
 
     import { open } from '@tauri-apps/api/dialog'
 

diff --git a/src/routes/(default)/InputDataCard.svelte → src/routes/(default)/SettingsCard.svelte b/src/routes/(default)/InputDataCard.svelte → src/routes/(default)/SettingsCard.svelte
@@ -29,7 +29,8 @@
                     </Tooltip.Trigger>
                     <Tooltip.Content class='max-w-md'>
                         <p>SRM heuristically detects data pertaining to different charges for a given peptide. It uses
-                            standard deviation times this multipler to determine which mass-charge ratio don't belong in the
+                            standard deviation times this multipler to determine which mass-charge ratio don't belong in
+                            the
                             same group. Adjust to what works, but 2.0 is recommended.</p>
                     </Tooltip.Content>
                 </Tooltip.Root>
@@ -45,7 +46,7 @@
                 </Tooltip.Trigger>
                 <Tooltip.Content class='max-w-md'>
                     <p>Removes samples with no detected peaks from the input for a given peptide to avoid "-nan(ind)"
-                        calculations.</p>
+                        calculations. This doesn't get rid of all "-nan(ind)" calculations but helps mitigate them.</p>
                 </Tooltip.Content>
             </Tooltip.Root>
         </div>