> [...] The question is, if I
> don't use LEaP to build the system, whether the other modules will be
> affected by skipping the LEaP?
Unless you want to use LEaP, you should be OK here.
>
> For a parallel installation, the following parameters are used:
> ./configure -bintraj -opteron -mpich pgf90
>
> But the program complained that it couldn't find -lmpichf90 when compiling.
Actually, no. It did find one, but was not compatible:
> /usr/bin/ld: skipping incompatible /home/user/tk/opt/mpich-gm-1.2.6/lib/libmpichf90.a when searching for
> -lmpichf90
And apparently it is found in the same place that you mention. Did you
build the MPI yourself? Did you use the same compiler/options for both
MPI and AMBER?
Gustavo.
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Received on Sun May 11 2008 - 06:07:44 PDT
