| AMBER Archive (2005)Subject: Re: AMBER: Sander questions on dual-processor Sun with MPICH
From: Joe Nolan (spaceace13666_at_yahoo.com)Date: Thu Mar 10 2005 - 10:46:23 CST
 
 
 
 
Dear Amber Community, I have so far attempted the reinstallation of a
parallel amber8 install in an amber8_mpi directory. Upon "make
 parallel", the following error is reported, though "./configure -mpich"
 was run and the MPICH_HOME environment variable was previously set
 correctly to "/space/mpich-1.2.6". As always, any and all help is
 greatly appreciated.
 
 grep: illegal option -- q
Usage: grep -hblcnsviw pattern file . . .
 Error: config.h is of type serial, not parallel !
 Rerun ./configure and specify an MPI implementation.
 *** Error code 2
 make: Fatal error: Command failed for target `configured_parallel'
 
 Thank you for you time and concern-
Msgr. E.Joseph Nolan IV
 
                 
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