RE: Re: AMBER: Running on MPI

From: Ross Walker <ross.rosswalker.co.uk>
Date: Wed, 13 Oct 2004 09:51:23 -0700

> > make[1]: Entering directory `/home/wxli/amber7/src/addles'
> > cd ../lib; ./Makelist ../lib/random.o ../lib/mexit.o
> ../lib/nxtsec.o
> > make[2]: Entering directory `/home/wxli/amber7/src/lib'
> > ../Compile L2 -P -DDPREC -o random.o random.f
> > cat random.f | /lib/cpp -traditional -P -DDPREC -DLinux
> -DMPI > _random_.f
> > No more processes.
> ^^^^^^^^^^^^^^^^^^
>
> This means that the system could not fork off any more jobs
> (the compilation

As a long shot try aliasing make to "make -j1" in the shell in which you are
doing the compilation. This will stop make spawning more than compiler
thread at a time. I have seen the above error when you try and spawn a new
compiler thread for every source file (make -j). Perhaps something is set on
your machine to make it do this by default.

All the best
Ross

/\
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|\oss Walker

| Department of Molecular Biology TPC15 |
| The Scripps Research Institute |
| Tel:- +1 858 784 8889 | EMail:- ross.rosswalker.co.uk |
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Received on Wed Oct 13 2004 - 18:53:00 PDT
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