Thanks for your input. Will install it on WLS and run some simulations.

The GPU acceleration not working might be a current limitation within WLS. Will 
look into it.

Abbas





From: P C Kroon
Sent: Monday, 11 December, 12:37
Subject: Re: [gmx-users] Installing gromacs on the windows 10 linux subsystem
To: [email protected]


I also have good experiences here. It’s even pretty straightforward to compile 
it. The only downside I’ve found so far is that it seems to be impossible to 
get GPU acceleration.

Peter

From: A. Alamir Sent: 11 December 2017 05:15 To: [email protected] Subject: 
Re: [gmx-users] Installing gromacs on the windows 10 linux subsystem Thanks for 
your feedback. Abbas From: Dan Gil Sent: Saturday, December 9, 2017 5:43 PM To: 
[email protected] Cc: [email protected] Subject: 
Re: [gmx-users] Installing gromacs on the windows 10 linux subsystem Yes! I 
have gromacs installed and running on my machine. Dan On Sat, Dec 9, 2017 at 
4:02 AM A. Alamir wrote: > Dear all, > > I would like to know if using gromacs 
on the Windows 10 ubuntu Linux > subsystem (WLS) is supported. On WLS the 
gromacs package can be directly > installed via the Ubuntu apt-get command. I 
know there are other > windows-based alternatives to installing/using gromacs 
(ex. Cygwin), but on > WLS it is straightforward, providing access to an almost 
native-like Linux > experience. > > I have noticed that Amber MD can be 
installed/used on WLS (see > http://ambermd.org/amber_install.html). Please let 
me know if you’ve > successfully tested this for gromacs. > > Cheers, > > Abbas 
> > > > > -- > Gromacs Users mailing list > > * Please search the archive at > 
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