[gmx-developers] gmx CVS compile error

Carsten Kutzner ckutzne at gwdg.de
Wed Sep 14 19:29:23 CEST 2005


Hi,

please go to the file include/mpelogging.h and comment out
the line

#define BARRIERS

Then it should work.

Carsten



On Wed, 14 Sep 2005, Martin Dahlberg wrote:

> Hello,
>
> Trying to compile from the CVS, downloaded today (14th Sept. 2005).
> After bootstrapping and configure (--enable-float) I try to make but get
> this error:
>
> cc -DHAVE_CONFIG_H -I. -I. -I../../src -I/usr/X11R6/include
> -I../../include -DGMXLIBDIR=\"/usr/local/gromacs/share/top\" -O3
> -fomit-frame-pointer -finline-functions -Wall -Wno-unused -malign-double
> -funroll-all-loops -MT pme.lo -MD -MP -MF .deps/pme.Tpo -c pme.c -o pme.o
> pme.c: In function `solve_pme':
> pme.c:633: warning: dereferencing type-punned pointer will break
> strict-aliasing rules
> pme.c: In function `do_pme':
> pme.c:1732: warning: implicit declaration of function `MPI_Barrier'
> pme.c:1732: error: `MPI_COMM_WORLD' undeclared (first use in this function)
> pme.c:1732: error: (Each undeclared identifier is reported only once
> pme.c:1732: error: for each function it appears in.)
> make[3]: *** [pme.lo] Error 1
> /.../
>
> I have previously compiled the 3.3_beta_20050202 from CVS without problems.
>
> Ideas?
>
> Best regards,
>
> Martin Dahlberg
> Division of Physical Chemistry
> Stockholm University
>
>
>
>
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---------------------------------------------------
Dr. Carsten Kutzner
Max Planck Institute for Biophysical Chemistry
Theoretical and Computational Biophysics Department
Am Fassberg 11
37077 Goettingen, Germany
Tel. +49-551-2012313, Fax: +49-551-2012302
eMail ckutzne at gwdg.de
http://www.gwdg.de/~ckutzne




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