[gmx-users] Single precision Compilation error

Tandia, Adama TandiaA at Corning.com
Fri Aug 13 21:56:07 CEST 2004

Dear ALL:
I was compiling a single precision version 3.2.1 of Gromacs and end up with the following error message.
Anybody has an idea what is wrong in the setup/compilation/linkage?

cc -DHAVE_CONFIG_H -I. -I. -I../../src  -I../../include -DGMXLIBDIR=\"/nfs/home/tandia/share/gromacs
fs/home/tandia/include   -std1 -fast -O4 -no_ifo -arch ev67 -unroll 2 -fp_reorder  -c `test -f 'discecho './'`discopar.c
cc: Fatal: A memory access violation (bus error or segmentation fault)
has occurred.  Please submit a problem report.
make[3]: *** [discopar.o] Error 1

Below are commands for the compilation:

export CPPFLAGS=-I/nfs/home/tandia/include
export LDFLAGS=-L/nfs/home/tandia/lib
./configure -prefix--$HOME

Adama Tandia
Modeling & Simulation
Corning INC
Corning, NY 14831 USA
Tel:  607 248 1036
Fax: 607 974 3405
www.corning.com <www.corning.com> 

-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20040813/0d82005e/attachment.html>

More information about the gromacs.org_gmx-users mailing list