Update profile and contact information in settings

Author: royyraa

src/settings.ts

@@ -2,20 +2,28 @@ export const profile = {
 	fullName: 'Rajarshi Roy',
 	title: 'Postdoctoral Research Associate',
 	institute: 'Purdue University',
-	author_name: 'Rajarshi Roy', // Author name to be highlighted in the papers section
+	author_name: 'Rajarshi Roy',
 	research_areas: [
-		{ title: 'Protein Dynamics & Conformational Sampling', description: 'Enhanced sampling methods and molecular dynamics to characterize conformational landscapes of proteins, including kinases and multi-state systems captured by cryo-EM.', field: 'physics' },
-		{ title: 'Drug Discovery & Molecular Recognition', description: 'NMR-guided computational modeling of protein–ligand interactions, free energy calculations, molecular docking refinement, and peptoid–protein binding studies.', field: 'chemistry' },
-		{ title: 'Cryo-EM & Integrative Structural Biology', description: 'Combining atomistic simulations with cryo-EM data to model proteins in multiple functional states, bridging experiment and theory at physiological temperatures.', field: 'physics' },
-		{ title: 'Machine Learning for Biomolecular Systems', description: 'Applying generative AI and deep learning to characterize phase diagrams, predict protein structural dynamics, and accelerate molecular property prediction.', field: 'computer-science' },
-		{ title: 'Antiviral & Coronavirus Research', description: 'Computational studies of SARS-CoV-2 targets including the main protease and methyltransferase complexes, elucidating inhibitor binding mechanisms.', field: 'biology' },
-		{ title: 'Lipid Biology & Cellular Processes', description: 'Investigating small-molecule induction of endogenous lipid droplets and membrane-associated phenomena through molecular simulation.', field: 'biology' },
+		{
+			title: 'Protein Dynamics & Conformational Sampling',
+			description: 'Enhanced sampling methods and molecular dynamics to characterize conformational landscapes of proteins, including kinases and multi-state systems.',
+			field: 'physics',
+		},
+		{
+			title: 'Drug Discovery & Molecular Recognition',
+			description: 'NMR-guided computational modeling of protein–ligand interactions, free energy calculations, molecular docking refinement, and peptoid–protein binding studies.',
+			field: 'chemistry',
+		},
+		{
+			title: 'Antiviral & Coronavirus Research',
+			description: 'Computational studies of SARS-CoV-2 targets including the main protease and methyltransferase complexes, elucidating inhibitor binding mechanisms.',
+			field: 'biology',
+		},
 	],
 }
 
-// Set equal to an empty string to hide the icon that you don't want to display
 export const social = {
-	email: 'roy212@purdue.edu',
+	email: 'royyraa@outlook.com',
 	linkedin: 'https://www.linkedin.com/in/rajarshi-roy-phd/',
 	x: 'https://x.com/rajariyo',
 	github: 'https://github.com/royyraa',
@@ -27,18 +35,18 @@ export const social = {
 }
 
 export const template = {
-	website_url: 'https://royyraa.github.io', // Astro needs to know your site's deployed URL to generate a sitemap. It must start with http:// or https://
+	website_url: 'https://localhost:4321',
 	menu_left: false,
 	transitions: true,
-	lightTheme: 'light', // Select one of the Daisy UI Themes or create your own
-	darkTheme: 'dark', // Select one of the Daisy UI Themes or create your own
+	lightTheme: 'light',
+	darkTheme: 'dark',
 	excerptLength: 200,
 	postPerPage: 5,
-    base: '' // Repository name starting with /
+	base: '',
 }
 
 export const seo = {
 	default_title: 'Rajarshi Roy — Computational Biophysicist',
-	default_description: 'Rajarshi Roy - Computational Biophysicist and Postdoctoral Researcher at Purdue University specializing in protein dynamics, enhanced sampling, and molecular simulations.',
+	default_description: 'Personal academic website of Rajarshi Roy, Postdoc at Purdue University, Molecular simulations and computational biology',
 	default_image: '/profile.jpeg',
 }