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... > > > > > > The information contained in this e-mail > > (including any attachments) is confidential and is > > intended for the use of the addressee only. The > > opinions expressed within this e-mail (including any > > attachments) are the opinions of the sender and do > > not necessarily constitute those of Roslin Institute > > (Edinburgh) ("the Institute") unless specifically > > stated by a sender who is duly authorised to do so > > on behalf of the Institute. > > > _______________________________________________ > > > 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 of Biochemistry and Molecular Biology</FONT></P> > <P><FONT face="Times New Roman">University of Leeds,UK</FONT></P> > > __________________________________________________ > Do You Yahoo!? > Everything you'll ever need on one web page > from News and Sport to Email and Music Charts > http://uk.my.yahoo.com > _______________________________________________ > 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