Re: Re: AMBER: Running on MPI

From: David A. Case <>
Date: Wed, 13 Oct 2004 08:57:24 -0700

On Wed, Oct 13, 2004, Wu Yingliang wrote:
> cd addles; make install
> 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
job for random.f was next in line.) It has something to do with the way
your system is configured, or the number of other users, etc. This error has
nothing to do with Amber, and cannot be fixed by changing Makefiles, etc.

It is possible that if you just re-run things on a quieter machine that you
may avoid this problem.

....good luck...dac

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Received on Wed Oct 13 2004 - 17:53:01 PDT
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