[AMBER-Developers] Intel and At1.5/Amber11 combo (on rhel 4)

From: B. Lachele Foley <lfoley.uga.edu>
Date: Wed, 8 Jun 2011 20:37:40 +0000

This may or may not be related to the clean distro thing from the earlier email.

When we try to build the AT1.5/Amber11 combo on RHEL4/Intel, there are errors. Building from a recent git repo is good (except the make clean thing in the earlier email). Building with AT1.4/Amber11 is good.

The complaint concerns constants.f, and is copied into the attached log. I also did a "tee", but that only saves stdout, not stderr. So, I just copied-n-pasted from the terminal for this. Let me know what else I can do to help.

[installer.yeats src]$ mpif90 -show
/opt/intel/Compiler/11.0/083/bin/intel64/ifort -L/opt/hpmpi/lib/linux_amd64 -I/opt/hpmpi/include/64 -lhpmpio -lhpmpi -ldl

:-) Lachele

Dr. B. Lachele Foley
Complex Carbohydrate Research Center
The University of Georgia
Athens, GA USA
lfoley.uga.edu
http://glycam.ccrc.uga.edu


_______________________________________________
AMBER-Developers mailing list
AMBER-Developers.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber-developers


Received on Wed Jun 08 2011 - 14:00:02 PDT
Custom Search