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 - 06:30:06 PDT
