AMBER Archive (2008)

Subject: Re: AMBER: help to install AMBER9

From: Gustavo Seabra (
Date: Fri May 09 2008 - 10:01:04 CDT

> [...] 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

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