On 13/04/2010 12:14 AM, kecy...@sina.com wrote:
Hello, the error is like that :
*In file included from ngmx.c:50:*
>
> *Xstuff.h:48:22: error: X11/Xlib.h: No such file or directory*
>
> *Xstuff.h:49:23: error: X11/Xutil.h: No such file or directory*
>
> *Xstuff.h:51:28: error: X11/cursorfo
Hello, the error is like that :
*In file included from ngmx.c:50:*
>
> *Xstuff.h:48:22: error: X11/Xlib.h: No such file or directory*
>
> *Xstuff.h:49:23: error: X11/Xutil.h: No such file or directory*
>
> *Xstuff.h:51:28: error: X11/cursorfont.h: No such file or directory*
>
> *Xstuff.h:52:27: err
kecy...@sina.com wrote:
the version of the gcc is 4.1.1.
Get a better version of gcc. Note the prominent warning on the Downloads page:
http://www.gromacs.org/index.php?title=Download_%26_Installation
-Justin
Thank you!
--
Justin A. Lemkul
kecy...@sina.com wrote:
Hello, my configure line is ./configure --without-X --enable-mpi
--enable-fortran --prefix=/mnt/soft/chemtec/gromacs4.0.5. I have been
setted in the ~/.bashrc like this :
--without-X and --without-x are different things. Computers are literal. Watch
the outp
Hello, my configure line is ./configure --without-X
--enable-mpi --enable-fortran --prefix=/mnt/soft/chemtec/gromacs4.0.5. I have
been setted in the ~/.bashrc like this :
export PATH=/opt/mpich2wgs/bin:$PATH:/share/apps/intel/fce/10.1.022/bin
export CC=gcc
export CXX=g++
export CFLAGS="-03
x
On 8/04/2010 5:52 PM, kecy...@sina.com wrote:
Hello, I installed the gromacs4.0.5, when I made, it had lots of
mistakes, below is some of the mistakes:
You should prefer to install the latest version, not one that's over a
year old. Bugs get fixed...
Unless you're planning to use ngmx you c
Hello, I installed the gromacs4.0.5, when I made, it had lots of mistakes,
below is some of the mistakes:
In file included from ngmx.c:50:
Xstuff.h:48:22: error: X11/Xlib.h: No such file or directory
Xstuff.h:49:23: error: X11/Xutil.h: No such file or directory
Xstuff.h:51:28: error: X11/cursorf
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