update faq text

TRI-AMDD · Nov 13, 2023 · a7a99ea · a7a99ea
1 parent 92c8fd0
commit a7a99ea
Showing 1 changed file with 2 additions and 2 deletions.
diff --git a/ui/src/pages/FAQ/faq-util/faq-text.tsx b/ui/src/pages/FAQ/faq-util/faq-text.tsx
@@ -9,7 +9,7 @@ export const FAQ_ITEMS: FAQText[] = [
     {
         question: 'How can I cite the Oxidation State Analyzer?',
         //answer: 'If you would like to cite the oxidation state analyzer, please reference the following manuscript: PLACEHOLDER. You can directly export this reference to a citation manager by clicking on one of the following links: PLACEHOLDER'
-        answer: 'A preprint of our manuscript is available <a href="https://chemrxiv.org/engage/chemrxiv/article-details/6542a27a48dad23120de97ee" rel="noopener noreferrer" target="_blank">here </a>'
+        answer: 'A preprint of our manuscript is available <a href="https://chemrxiv.org/engage/chemrxiv/article-details/6542a27a48dad23120de97ee" rel="noopener noreferrer" target="_blank">here </a>.'
     },
     {
         question: 'For what species can oxidation states be calculated?',
@@ -29,7 +29,7 @@ export const FAQ_ITEMS: FAQText[] = [
     },
     {
         question: 'What is the likelihood score?',
-        answer: 'The likelihood score is a number between 0 and 1 representing the estimated relative likelihood that a particular combination of oxidation states coexists in a stable material at a particular electronic chemical potential (or equivalently, at a particular ICSD-derived reduction potential).  More information is available in our <a href="https://chemrxiv.org/engage/chemrxiv/article-details/6542a27a48dad23120de97ee" rel="noopener noreferrer" target="_blank">manuscript</a>. (We will update this section when the manuscript becomes available)'
+        answer: 'The likelihood score is a number between 0 and 1 representing the estimated relative likelihood that a particular combination of oxidation states coexists in a stable material at a particular electronic chemical potential (or equivalently, at a particular ICSD-derived reduction potential).  More information is available in our <a href="https://chemrxiv.org/engage/chemrxiv/article-details/6542a27a48dad23120de97ee" rel="noopener noreferrer" target="_blank">manuscript</a>.'
     },
     {
         question: 'What is the optimal potential?',