Dear Amber users/developers,
a few days ago I posted a message about my problems with the
installation of parallel amber8 on a linux cluster (Fedora 1.0). I am
still struggling.
I am using the most recent versions of the intel compilers icc and
ifort. I successfully compiled amber8 serial with ifort.
My problem is that the installation of the fortran part of mpich does
not work:
Execution of the configure script for mpich (1.2.5.2) leads to the messages:
...
checking that Fortran programs can link with needed C functions... no
Warning: Fortran programs cannot be linked with the C libraries
Fortran support being turned off
...
The environment variables for the c- and fortran compilers are set and
recognized by the configure script.
What might cause the problem with the linking of fortran programs with
the C libraries during mpich installation?
Any input is very much appreciated!
Thanks,
Oliver
--
_______________________________________________________________
Oliver Hucke, Dr.
Health Sciences Building - K418C
University of Washington 1959 NE Pacific St.
Dept. of Biochemistry phone: (206) 685 7046
Box 357742 fax : (206) 685 7002
Seattle, WA 98195-7742 email: ohucke.u.washington.edu
_______________________________________________________________
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Received on Sun May 23 2004 - 01:53:00 PDT
