[gmx-users] Computing Resource - Laptop

[Szilárd Páll]

Did you mean laptop, desktop or both? I To be honest, would not use
laptops for anything but lightweight analysis tasks.
--
Szilárd


On Tue, Feb 24, 2015 at 6:10 PM, Douglas Grahame <dgrahame at uoguelph.ca> wrote:
> Hey everyone I'm not sure if this is the place to post this or not so my
> apologies if it is not. Our lab recently got some funds to put towards a
> desktop for molecular dynamics work and we have a budget of aprx. $4,000 CDN
> for the laptop. Given that I am not an expert in the hardware area, nor do I
> have a ton in the simulation area either, I wanted to see if there was any
> suggestions or resources or even experiences that this mailing list may have
> so that we can get the most out of our money.
>
>
>
> Primarily the computer will be used to run GROMACS and be used for analysis
> and some small scale simulation work. We do have access to supercomputing
> clusters which will serve as the primary resource for modelling. Thanks for
> your help in advance!
>
>
>
> -Douglas Grahame
>
>
>
>
>
> ---
> This email has been checked for viruses by Avast antivirus software.
> http://www.avast.com
> --
> Gromacs Users mailing list
>
> * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting!
>
> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
>
> * For (un)subscribe requests visit
> https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-request at gromacs.org.