[Bioclusters] fortran 9x compilers for linux clusters

Joe Landman bioclusters@bioinformatics.org
03 Oct 2002 20:18:36 -0400


Hi Peter:

  Michael Metcalf's (formerly of CERN) tutorials at
http://wwwinfo.cern.ch/asdoc/f90.html might be a good place.  Others are
http://www.scd.ucar.edu/tcg/consweb/Fortran90/F90Tutorial/tutorial.html
http://www.cs.mtu.edu/~shene/COURSES/cs201/NOTES/fortran.html and
http://www.obliquity.com/computer/fortran/

  Just be careful if you inherit someone else's code.  They can be
difficult to comprehend even with comments.  If you are starting a new
project, carefully review whether fortran is the most appropriate
language.  Not trying to start a language war here, just save some
headache.

  I found that the combination of Perl on the front end (option/file
parsing), and fortran on the backend works quite well.  Sometimes you
dont have that option, but it is nice if it is available.

Joe

On Thu, 2002-10-03 at 19:24, Peter oledzki wrote:
> Very nice page joe thanks for that...it happens that
> i'm just starting to get into fortran in my PhD
> project. I don't know much about the language to be
> honest. Have you got any good links on fortran
> tutorials or fortran info? 
> 
> Cheers 
> 
> Pete
> 
>  --- Joe Landman <landman@scalableinformatics.com>
> wrote: > For Linux fortran information, have a look
> at:
> > 
> > http://www.nikhef.nl/~templon/fortran.html
> >  
> > 
> > 
> > On Thu, 2002-10-03 at 04:29, andy law (RI) wrote:
> > > Hi,
> > > 
> > > Does anyone have any experience they'd like to
> > share on the topic of Fortran 9x compilers for linux
> > systems?
> > > 
> > > Specifically, I have a 30 CPU intel PIII cluster -
> > each of the 15 dual-processor nodes is running
> > RedHat. One of my 'customers' has some code
> > developed to run and previously succesfully tested
> > on a Cray system in his native Sweden. We are
> > interested in compiling and benchmarking it locally.
> > There are several other statistical packages
> > developed by the quantitative genetics group and
> > written in fortran that we would also like to try
> > out on the system once we get more proficient. The
> > latter are written in f77 and so we could just use
> > g77. However, the former (and some of the newer
> > stuff from the Quantitative Genetics groups around
> > the world) is written in F90, so I guess we will
> > have to go commercial.
> > > 
> > > We don't have anything fancy on the system in
> > terms of parallel virtual machines yet, but will
> > want to look into that. In fact, we have MPICH and a
> > crude form of task-farming system and that's about
> > it. I notice that some of the compilers' blurb
> > mentions OpenMP support - only one mentions MPI
> > specifically. I have no idea about the implications
> > of choosing one MP architecture over another and if
> > two can be run in parallel (irony not intended!).
> > > 
> > > For extra information. One project that we are
> > committed to trialling is one for the parent
> > organisation (a UK Research Council) which involves
> > a GRID-type system, utilising spare processor cycles
> > to run sequence similarity searches (blast,
> > basically). I suspect we will be using Condor plus
> > some extra bits and bobs to implement that.
> > > 
> > > Given all that background information, what
> > options do I have and what should I take into
> > account before making a purchase?
> > > 
> > > Thanks for any help you can provide.
> > > 
> > > 
> > > Andy
> > > 
> > > --
> > > Dr. Andy Law
> > > Head of Bioinformatics - Roslin Institute
> > > 
> > > Unfortunately, legal niceties require me to add
> > the following to this message...
> > > 
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> > (Edinburgh) ("the Institute") unless specifically
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> > > _______________________________________________
> > > Bioclusters maillist  - 
> > Bioclusters@bioinformatics.org
> > >
> >
> https://bioinformatics.org/mailman/listinfo/bioclusters
> > -- 
> > Joseph Landman, Ph.D
> > email: landman@scalableinformatics.com
> > web  : http://scalableinformatics.com
> > phone: +1 734 612 4615
> > 
> > _______________________________________________
> > Bioclusters maillist  - 
> > Bioclusters@bioinformatics.org
> >
> https://bioinformatics.org/mailman/listinfo/bioclusters 
> 
> =====
> <P><FONT face="Times New Roman">Peter Oledzki</FONT></P>
> <P><FONT face="Times New Roman">Bioinformatics Research Student</FONT></P>
> <P><FONT face="Times New Roman">Department&nbsp;of Biochemistry and Molecular Biology</FONT></P>
> <P><FONT face="Times New Roman">University of Leeds,UK</FONT></P>
> 
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-- 
Joseph Landman, Ph.D
email: landman@scalableinformatics.com
web  : http://scalableinformatics.com
phone: +1 734 612 4615