[gmx-users] Using windows to run gromacs

[Justin Lemkul]

On 1/20/19 8:56 AM, Quin K wrote:
> I can dual boot windows and Ubuntu on my computer but since I'm doing
> docking with AutoDock I'm using windows.

AutoDock can be installed easily on Linux.

> What is your opinion should I use Ubuntu or Windows 10 for Gromacs MD
> simulations?
> Will I face trouble if I use Windows 10 for Gromacs MD simulation.

The OS doesn't really determine if simulations are practical. That's 
mostly dependent upon the hardware.

-Justin

> On Sun, Jan 20, 2019 at 2:38 PM Mark Abraham <mark.j.abraham at gmail.com>
> wrote:
>
>> Hi,
>>
>> There's some support for Windows and it works pretty well. Installation is
>> covered in the installation guide, but it can be a bit trickier than on
>> Linux.
>>
>> Mark
>>
>> On Sun., 20 Jan. 2019, 06:19 Quin K, <profiles.ke at gmail.com> wrote:
>>
>>> I hope to use windows 10 to run gromacs md simulation. Will i face any
>>> trouble with the results than using linux?
>>> Thanks in advance
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-- 
==================================================

Justin A. Lemkul, Ph.D.
Assistant Professor
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Virginia Tech Department of Biochemistry
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