My Community

Dear All,

I am a beginner to this topic and please be patience
if it is so naive for you.

I have simulated a system using molecular dynamics,
upto 5 pico seconds using Nose thermostat.

I wanted to understand how to carry out vibrational density of states for this system using VASP.
I couldn't find more information on the VASP.

Could any one point me to the tutorial or to the scripts
to calculte the above.

I am using VASP 5.2.

MK

Hi,

We're sorry that we didn’t answer your question. This does not live up to the quality of support that we aim to provide. The team has since expanded. If we can still help with your problem, please ask again in a new post, linking to this one, and we will answer as quickly as possible.

Best wishes,

VASP