Gustavo Ramírez

3 Questions 2 Answers 0 Followers

Questions related from Gustavo Ramírez

How to perform adsorption simulations in Gromacs?

I would like to know if there is a tutorial for performing adsorption simulations of a material surface (graphite) and a protein.

01 October 2020 4,600 3 View

How to install VMD in ubuntu (Windows 10)?

I have already installed GROMACS in ubuntu (Windows 10), but now I would like to install VMD software in ubuntu (Windows 10), unfortunately I haven' t achieve it.

23 September 2020 10,069 3 View

Which software would you recommend me to use between GROMACS and NAMD?

I have a system where there is a protein that interacts with different surfaces (copper and graphite). I am interested in adsorption phenomenon.

20 September 2020 2,714 2 View