Re: amber-developers: Error in parallel installation of AMBER 9

From: David A. Case <case.scripps.edu>
Date: Tue, 29 Nov 2005 19:05:24 -0700

On Tue, Nov 29, 2005, Ilyas Yildirim wrote:
>
>
> > LOADLIB= -L/home/yildirim/mpich-1.2.7_icc/lib -lfmpich2g -lmpi
>
> I have changed the above line with the following line:
>
> < LOADLIB= -L/home/yildirim/mpich-1.2.7_icc/lib -lfmpich -lmpich
>
> and it compiled without error.

Glad it is working. Can you look through the mpich instructions to find
out how to tell what libraries are needed? Is there something like a
"showme"
or "libraries" option to mpif77 or mpif90?

The stuff in the config file was generated for version 7 of ifc; we need
to
find something that will work with all compilers...

...dac

-- 
==================================================================
David A. Case                     |  e-mail:      case.scripps.edu
Dept. of Molecular Biology, TPC15 |  fax:          +1-858-784-8896
The Scripps Research Institute    |  phone:        +1-858-784-9768
10550 N. Torrey Pines Rd.         |  home page:                   
La Jolla CA 92037  USA            |    http://www.scripps.edu/case
==================================================================
Received on Wed Apr 05 2006 - 23:49:47 PDT
Custom Search