QuantumATK Forum

QuantumATK => General Questions and Answers => Topic started by: Zaharah on January 9, 2019, 09:25

Title: Most Stable Configuration
Post by: Zaharah on January 9, 2019, 09:25

Hye, I would like to ask on how to do the most stable configuration for lipid structure on the phosphorene?

Title: Re: Most Stable Configuration
Post by: Ulrik G. Vej-Hansen on January 9, 2019, 09:54

A good place to start is probably this tutorial: https://docs.quantumwise.com/tutorials/geometry_optimization/geometry_optimization.html

Title: Re: Most Stable Configuration
Post by: Ashero on January 18, 2019, 12:35

Hi Ulrik, is that tutorial suitable for complete beginners?

Title: Re: Most Stable Configuration
Post by: Ulrik G. Vej-Hansen on January 18, 2019, 13:11

It is fairly introductory, but if you are completely new to QuantumATK, I suggest you start here instead: https://docs.quantumwise.com/tutorials/getting_started.html