Abdelhamid Badaoui

2 Questions 10 Answers 0 Followers

Questions related from Abdelhamid Badaoui

Can one perform molecular dynamics calculations for inorganic compounds using GROMACS?

Can we perform molecular dynamics calculations for inorganic compounds using GROMACS?

08 August 2016 6,075 4 View

How to calculate angular distribution?

I am doing a molecular dynamic simulation and I want to calculate angular distribution.How can I do that ? Can that be done with vmd? if so I think I'll need a tcl-script.

08 August 2016 288 4 View