From: Josh Vermaas (
Date: Sun Sep 06 2020 - 17:00:53 CDT

I would expect both versions to sample the same ensemble. Is that not what
you are seeing? I'd also recommend 2.14 while you are at it.

On Sun, Sep 6, 2020, 4:03 PM Krishna Vkm <> wrote:

> Dear NAMD User
> I did multiple all-atom MD simulations of my protein system two years ago
> with *NAMD2.9*. Now I want to do more simulations of the same system but
> my cluster has *NAMD2.13* instead of *NAMD2.9*. I would like to have
> your suggestions on whether the results from NAMD2.9 and NAMD2.13 will be
> different or the same.
> *Thanks and regards*
> *Krishna Kant*
> *TIFR Mumbai*