[gmx-users] (no subject)

[Daniel Burns]

Start here: http://www.mdtutorials.com/gmx/.  An introduction to linux book
might be helpful as well if you are not already familiar with it.

Good luck!

On Thu, Apr 2, 2020 at 2:05 PM Feriel Terbeche <youli97 at hotmail.com> wrote:

> Hello!
> My name's FERIEL TERBECHE I am a genetic studant, from ALGERIA, Im
> preparing my  last study's project (master degrees), wich is about
> hemophila A and factor VIII where I have to use gromacs, but, I don't know
> how to use it even I have it on my computer and unfortunately no one here
> can help me because no one used it before.  I really need help but I don't
> know from where I'll get it, so can I have some advices. Thank you
>
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