Hi,
I met the same kind of problem with gromacs 3.2.1, and could quickly fix it, by replacing e.g. { evStepOptions[evLINFIX], FALSE, etSTR, {&evParams[evLINFIX]}, ==> { "-linfix", FALSE, etSTR, {&evSelections[evLINFIX]}, etc...
See  http://www.gromacs.org/pipermail/gmx-users/2004-May/010404.html

Patrick

Akshay Patny a écrit :

SUBJECT: Still facing problems with installing Gromacs 3.3.1 on SGI Irix

Hi

As suggested by Dr. Spoel, I removed one of the semicolons before the double semicolon in one of the lines in the file gmx_chi.c

I re-installed again and this time it gave me the following error. Can you suggest what is going wrong and how can I fix it now?

____________________________________________________________________________

cc-1028 cc: ERROR File = make_edi.c, Line = 579

  The expression used must have a constant value.

      { evStepOptions[evLINFIX], FALSE, etSTR, {&evParams[evLINFIX]},

        ^

cc-1028 cc: ERROR File = make_edi.c, Line = 581

  The expression used must have a constant value.

      { evStepOptions[evLINACC], FALSE, etSTR, {&evParams[evLINACC]},

        ^

cc-1028 cc: ERROR File = make_edi.c, Line = 583

  The expression used must have a constant value.

      { evStepOptions[evRADFIX], FALSE, etREAL, {&radfix},

        ^

cc-1552 cc: WARNING File = make_edi.c, Line = 622

  The variable "bTop" is set but never used.

      bool bTop, bM, bFit1;

           ^

3 errors detected in the compilation of "make_edi.c".

*** Error code 2 (bu21)

*** Error code 1 (bu21)

*** Error code 1 (bu21)

____________________________________________________________________________

I really appreciate your help.

Kind Regards

Akshay

Akshay Patny

**Akshay Patny***

*****

**Graduate Research Assistant**
Faser Hall 417, Department of Medicinal Chemistry

Research Institute of Pharmaceutical Sciences
University of Mississippi
University, MS 38677
E-mail: [EMAIL PROTECTED] <mailto:[EMAIL PROTECTED]>
Tel: 662-915-1286 (office); Web: www.olemiss.edu <http://www.olemiss.edu>

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--
_______________________________________________________
Patrick FUCHS
Equipe de Bioinformatique Genomique et Moleculaire
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