Dear Ross,
I am in China. I am wondering if we can still run AMBER10, we has no high-performance computing facilities. Can I run it on a public domain that we can submit the jobs there?
Best regards,
Cat
> From: ross.rosswalker.co.uk
> To: amber.ambermd.org
> Date: Mon, 9 Aug 2010 06:20:15 -0700
> Subject: Re: [AMBER] Where to apply find computer resources to run AMBER?
>
> Hi Cat,
>
> > I know there are some computing resources for worldwide researchers to
> > do molecular modelings.
> >
> > Anyone know how to apply for it and if it possible to run AMBER in
> > those computering resources?
>
> Where are you based? It is not clear from your email or signature line and
> we cannot tell you how to apply without more details.
>
> There are many large scale computational resources available in various
> countries. Within the US there is the NSF TeraGrid that US academics can
> apply for time on. AMBER runs fine on all of these resources. See here for
> details:
>
> https://www.teragrid.org/web/user-support/amber_benchmark
>
> AMBER uses standard Fortran,C,C++ and MPI so it should run on all major HPC
> resources without problems.
>
> If you can be more specific with your question we can help some more.
>
> All the best
> Ross
>
> /\
> \/
> |\oss Walker
>
> ---------------------------------------------------------
> | Assistant Research Professor |
> | San Diego Supercomputer Center |
> | Adjunct Assistant Professor |
> | Dept. of Chemistry and Biochemistry |
> | University of California San Diego |
> | http://www.rosswalker.co.uk | http://www.wmd-lab.org/ |
> | Tel: +1 858 822 0854 | EMail:- ross.rosswalker.co.uk |
> ---------------------------------------------------------
>
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Received on Mon Aug 09 2010 - 07:30:06 PDT
