> I had trouble compiling gromacs-3.3.1 parallel (but not serial) on > itanium2 until I found the following post: > > http://www.gromacs.org/pipermail/gmx-users/2004-February/009171.html > > And that solution was good... I now have a functional executable. > > To clarify, the solution was to do this: > export CFLAGS="-nocpprt" > before compiling gromacs. > Note also that I use a compilation script and when I put this in my > compilation script it did not have any effect. I had to do it from the > command line before running the script for it to work.
Well that might depend on your shell. An alternative for your script is "./configure --whatever CFLAGS=-nocpprt" > I posted this for 2 reasons: > 1) to clarify the solution for those who will compile in the future. > 2) to suggest that this gets incorporated into the ./configure script > for the future. > > $ cc --version > icc (ICC) 9.1 20061105 > Copyright (C) 1985-2006 Intel Corporation. All rights reserved. > > $ f77 --version > ifort (IFORT) 9.1 20061105 > Copyright (C) 1985-2006 Intel Corporation. All rights reserved. > > Chris. Mark _______________________________________________ gmx-users mailing list [email protected] http://www.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to [EMAIL PROTECTED] Can't post? Read http://www.gromacs.org/mailing_lists/users.php
