[gmx-users] Computing Resource - Laptop

[Douglas Grahame]

Sorry I meant desktop, laptop must have been a mental error as I'm looking for a new personal laptop. 

-Douglas Grahame

-----Original Message-----
From: gromacs.org_gmx-users-bounces at maillist.sys.kth.se [mailto:gromacs.org_gmx-users-bounces at maillist.sys.kth.se] On Behalf Of Szilárd Páll
Sent: February 24, 2015 3:20 PM
To: Discussion list for GROMACS users
Subject: Re: [gmx-users] Computing Resource - Laptop

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
>
>
>
>
>
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