VMD-L Mailing List

From: Josh Vermaas (joshua.vermaas_at_gmail.com)
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.
Josh

On Sun, Sep 6, 2020, 4:03 PM Krishna Vkm <krishnatifr_at_gmail.com> 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*
>
>
>