[gmx-users] RIX 6.5 compilation error

Ran Friedman ran at hemi.tau.ac.il
Wed Aug 11 01:33:30 CEST 2004


Check the archives. Me (and others) have encountered the same problem.


Ramachandran Murali wrote:

>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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Ran Friedman
Laser Laboratory for Fast Reactions in Biology
Department of Biochemistry
Faculty of Life Sciences
Tel-Aviv University
Tel. +972-3-6409824
Fax. +972-3-6409875

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