Re: AMBER: Sander questions on dual-processor Sun with MPICH

From: Joe Nolan <>
Date: Thu, 10 Mar 2005 08:46:23 -0800 (PST)

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

Do you Yahoo!?
Yahoo! Small Business - Try our new resources site!
The AMBER Mail Reflector
To post, send mail to
To unsubscribe, send "unsubscribe amber" to
Received on Thu Mar 10 2005 - 16:53:00 PST
Custom Search