Slightly fix the README

README.md

@@ -1,10 +1,9 @@
 # Computational Molecular and Material Design Environment (CMMDE)
 
-## Introduction
+## Background
 This software is developed for decreasing the barrier in using popular open-source computational chemistry software. Currently, CMMDE can use the following software:
 
 1. [Orca](https://orcaforum.kofo.mpg.de/app.php/portal)
-
 2. [DFTB+](https://dftbplus.org/) 
 3. [GROMACS](https://manual.gromacs.org/current/download.html)
 4. [DOCK6](https://dock.compbio.ucsf.edu/DOCK_6/index.htm)
@@ -12,10 +11,32 @@ This software is developed for decreasing the barrier in using popular open-sour
 6. [Quantum Espresso](https://www.quantum-espresso.org/)
 7. [xTB via Orca](https://github.com/grimme-lab/xtb)
 
+## About CMMDE
+CMMDE is a set of tools based on Python for running computational jobs, as well as analyzing, visualizing, and post-processing the results in free/libre and open source applications for computational molecular & material design. 
+
+Core developers: Adit, Atthar, Hasan, MAM, Tommy
+Contributors: Athiya MH, Arifin, Daniel
+Core reviewers: Igun, Imam, Parsaoran
+Committed users: Yusthinus, Veli, Mirella, Riyanto, Badra, Hilda, Rustaman, Edu
+
+Tahap kedua peluncuran CMMDE, didahului workshop: 
+
+15 Agustus 2022: 
+Workshop on Text-Based CMMDE
+
+16 Agustus 2022: 
+Workshop on Web-Based CMMDE
+Launching CMMDE: Web-Based Version
+Launching Consortium on Computational Science Development
+(Konsorsium Pengembangan Sains Komputasi)
+
+Informasi lebih lanjut: cmmde@mki.or.id
+
+
 ## Installation
 1. Cloning the repository:
 ```bash
-git clone https://git.mki.or.id/adit/CMMDE
+git clone https://git.mki.or.id/CoreDev/CMMDE
 ```
 2. Change directory to CMMDE:
 ```bash