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
INSERM U726, Universite Paris 7
Case Courrier 7113
2, place Jussieu, 75251 Paris Cedex 05, FRANCE
Tel : +33 (0)1-44-27-77-16 - Fax : +33 (0)1-43-26-38-30
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Web Site: http://www.ebgm.jussieu.fr/~fuchs
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