[gmx-users] SGI installation problem: forcing the compilation with gcc

Dastmalchi dastmalchi.s at tbzmed.ac.ir
Tue Jan 31 06:10:20 CET 2006


Hi there,

Is there a configure flag to force the use of GCC?
Do you think this may fix the problem that I have in installation of GROMACS on my sgi machine? As I posted my problem before I am getting the following error message:

....
ghat.lo ghat.c
 cc -DHAVE_CONFIG_H -I. -I. -I../../src -I../../include "-DGMXLIBDIR=\"/usr/people/siavoush/programs/gromacs-3.3/share/top\"" -I/usr/local/include -r12000 -mips4 -O3 -OPT:IEEE_arithmetic=3
-OPT:rsqrt=ON -SWP:loop_overhead -INLINE:=ON -LNO:opt=1 -LNO:ou_further=3
-OPT:Olimit=0:roundoff=3:alias=typed -woff 1174 -D__INLINE_INTRINSICS -c
ghat.c -Wp,-MDupdate,.deps/ghat.TPlo -o ghat.o
cc-1515 cc: ERROR File = ghat.c, Line = 233
  A value of type "int" cannot be assigned to an entity of type "real ***".

    gh      = mk_rgrid(ix,iy,iz);
            ^

1 error detected in the compilation of "ghat.c".
*** Error code 1 (bu21)
*** Error code 1 (bu21)
*** Error code 1 (bu21)
*** Error code 1 (bu21)


Best regards,
Siavoush
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20060131/d6288d5a/attachment.html>


More information about the gromacs.org_gmx-users mailing list