[gmx-users] Tutorial updates
ostueker at gmail.com
Wed Jul 9 20:40:53 CEST 2014
Do you plan to keep the Gromacs 4.x versions of your tutorials (which by
the way are excellent) around for a little longer as well?
>From my experience It will still take quite some time until Gromacs 5 is
available on most Clusters and Linux-package repositories, whereas the
Gromacs 4 versions are readily available.
On Mon, Jul 7, 2014 at 7:48 AM, Justin Lemkul <jalemkul at vt.edu> wrote:
> For anyone using my tutorials, you will notice some changes in the coming
> days. I am updating all of them to be compatible with the newly released
> Gromacs version 5.0. Most of these changes will be superficial, such as
> small changes to command names or options. I have already updated all of
> the tutorials except the ones related to free energy calculations, since
> these will require the greatest amount of work given the changes in .mdp
> Be advised that content will be somewhat fluid over the next few days, as
> I find time to make the necessary changes. Feedback on clarity and
> correctness is always welcome.
> Justin A. Lemkul, Ph.D.
> Ruth L. Kirschstein NRSA Postdoctoral Fellow
> Department of Pharmaceutical Sciences
> School of Pharmacy
> Health Sciences Facility II, Room 601
> University of Maryland, Baltimore
> 20 Penn St.
> Baltimore, MD 21201
> jalemkul at outerbanks.umaryland.edu | (410) 706-7441
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