On Mon, Jun 23, 2025, Md Imran Ahmed via AMBER wrote:
>Hello all ,i am new to this field in computational chemistry and i want to
>learn md simulation using AMBER,i am finding it difficult to learn it from
>the manually as all the steps are given differently can somebody help me
>with the tutorial part please.
I would suggest starting with tutorial 5.1: you can get this by going to
https://ambermd.org, clicking on the Tutorials tab, and choosing 5.1, "simple
simulation of alanine dipeptide".
...good luck...dac
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue Jun 24 2025 - 11:00:03 PDT
