Hi,
Thanks to David for his suggestion. Now I have the following error. It is a bit
of shame that I am hassling you, but I want GMX to work on my sgi.
Cheers, Siavoush
Here is the error message:
gmx_spatial.c -Wp,-MDupdate,.deps/gmx_spatial.TPlo -o gmx_spatial.o
cc-1028 cc: ERROR File = gmx_spatial.c, Line = 110
The expression used must have a constant value.
{ "-pbc", bPBC, etBOOL, {&bPBC},
^
cc-1028 cc: ERROR File = gmx_spatial.c, Line = 112
The expression used must have a constant value.
{ "-div", bCALCDIV, etBOOL, {&bCALCDIV},
^
cc-1028 cc: ERROR File = gmx_spatial.c, Line = 114
The expression used must have a constant value.
{ "-ign", iIGNOREOUTER, etINT, {&iIGNOREOUTER},
^
cc-1028 cc: ERROR File = gmx_spatial.c, Line = 118
The expression used must have a constant value.
{ "-bin", rBINWIDTH, etREAL, {&rBINWIDTH},
^
cc-1028 cc: ERROR File = gmx_spatial.c, Line = 120
The expression used must have a constant value.
{ "-nab", iNAB, etINT, {&iNAB},
^
5 errors detected in the compilation of "gmx_spatial.c".
________________________________
From: [EMAIL PROTECTED] on behalf of David van der Spoel
Sent: Sat 2008/03/15 08:15 ب.ظ
To: Discussion list for GROMACS users
Subject: Re: [gmx-users] SGI installation problem
Siavoush Dastmalchi wrote:
> Hi there,
>
> This is a bit funny that I am posting this problem again, but I am hopping
> that I may find a solution. I recently down loaded gromacs-3.3.3 and was
> trying to install it on my sgi computer. I get error massage (as shown
> below). It seems that many others also had such a problem, so wondering if
> some one can help me out with this.
>
> Cheers, Siavoush
>
> source='nsc.c' object='nsc.lo' libtool=yes \
> DEPDIR=.deps depmode=sgi /bin/sh ../../config/depcomp \
> /bin/sh ../../libtool --tag=CC --mode=compile cc -DHAVE_CONFIG_H
> -I. -I../../src -I../../include
> -DGMXLIBDIR=\"/usr/local/gromacs/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 -o nsc.lo nsc.c
> cc -DHAVE_CONFIG_H -I. -I../../src -I../../include
> "-DGMXLIBDIR=\"/usr/local/gromacs/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 nsc.c -Wp,-MDupdate,.deps/nsc.TPlo -o
> nsc.o
> cc-1028 cc: ERROR File = nsc.c, Line = 729
> The expression used must have a constant value.
> rvec xxi = { xi, yi, zi };
> ^
> cc-1028 cc: ERROR File = nsc.c, Line = 729
> The expression used must have a constant value.
> rvec xxi = { xi, yi, zi };
> ^
> cc-1028 cc: ERROR File = nsc.c, Line = 729
> The expression used must have a constant value.
> rvec xxi = { xi, yi, zi };
replace the code at line 729 by
rvec xxi;
xxi[XX] = xi;
xxi[YY] = yi;
xxi[ZZ] = zi;
> ^
> 3 errors detected in the compilation of "nsc.c".
> *** Error code 1 (bu21)
> *** Error code 1 (bu21)
> *** Error code 1 (bu21)
> *** Error code 1 (bu21)
>
> _______________________________________________
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--
David van der Spoel, Ph.D.
Molec. Biophys. group, Dept. of Cell & Molec. Biol., Uppsala University.
Box 596, 75124 Uppsala, Sweden. Phone: +46184714205. Fax: +4618511755.
[EMAIL PROTECTED] [EMAIL PROTECTED] http://folding.bmc.uu.se
<http://folding.bmc.uu.se/>
_______________________________________________
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