[gmx-users] RIX 6.5 compilation error

Ramachandran Murali murali at neu.med.upenn.edu
Tue Aug 10 18:17:57 CEST 2004

First thanks for pointing out that i should use fftw-2.1.5 instead  of
3.0.1. Now i am able to compile fft.

Now, i am having problem with gromacs:

I get the following error,

cc -DHAVE_CONFIG_H -I. -I. -I../../src -I../../include
-DGMXLIBDIR=\"/usr/local/xtal/gromacs/share/top\" -I/usr/local/include
-r8000 -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
gmx_sgangle.c -Wp,-MDupdate,.deps/gmx_sgangle.TPlo -o gmx_sgangle.o

cc-1028 cc: ERROR File = gmx_sgangle.c, Line = 397
  The expression used must have a constant value.

      { "-one", FALSE, etBOOL, {&bOne},

1 error detected in the compilation of "gmx_sgangle.c".

Thanks for any help,

Dr. Ramachandran Murali
Assistant Professor
243 John Morgan Building
Department of Pathology & Lab. Medicine
University of Pennsylvania
Philadelphia, PA-19104-6082
Ph: 215-573-9256; Fax: 215-898-2401

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