> > It is often VERY beneficial to just build sander.MPI and pmemd.MPI on
> > various machines without having to build the whole of AMBER Tools
> serial.
>
> I suppose we could have a flag like "-sander-pmemd-only" that would
> skip
> the test. Right now I can't remember what part of the parallel compile
> needs yacc...it might be on the amber11 side or the AmberTools side.
> But
> for the *general* user it seems better to flag problems like this
> early,
> rather than having a strange error pop up half-way through the build
> step.
That might be useful although right now the 'actual' limitation is that you
can't do:
make -f Makefile_at parallel
without AMBERHOME/exe/yacc
make -f parallel
works fine.
My current hack is just to do:
touch $AMBERHOME/exe/yacc
chmod 700 $AMBERHOME/exe/yacc
All the best
Ross
/\
\/
|\oss Walker
| Assistant Research Professor |
| San Diego Supercomputer Center |
| Tel: +1 858 822 0854 | EMail:- ross.rosswalker.co.uk |
|
http://www.rosswalker.co.uk |
http://www.wmd-lab.org/ |
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Received on Sat Mar 06 2010 - 10:30:02 PST
