[gmx-users] Gromacs 3.2.1 compilation programs on SGI

[Bert de Groot]

ran friedman wrote:
> 
> Summary of the problem, bypasses and one question:
> 
> The problem occurs in two programs:
> 1) g_sgangle.c
> 2) make_edi.c
> 
> I managed to compile make_edi.c by using gcc instead of cc.
> 
> In g_sgangle.c, I manged to compile the program by changing the following
> line:
> bool bOne = TRUE;
> To:
> static bool bOne = TRUE;
> 
> I'm not sure about the last change. Can anyone (Eric Lindahl?) comment on
> this?
> 


Hi Ran,

I think this subject was discussed on the list (including a fix) last
week or the week before, have a look in the archive.


--

Bert

ATTENTION: Please note new phone/fax numbers below!

____________________________________________________________________________
Dr. Bert de Groot

Max Planck Institute for Biophysical Chemistry
Computational biomolecular dynamics group
Am Fassberg 11 
37077 Goettingen, Germany

tel: +49-551-2012308, fax: +49-551-2012302

email: bgroot at gwdg.de
http://www.mpibpc.gwdg.de/abteilungen/073
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