[CPMD-list] compilation problems??

[Nisanth Nair]

Hi,
It looks like you have only generated a Makefile ;-). To compile the 
code type make.
best regards,
Nisanth

On Sat, 20 Jan 2007, Hugo Siles wrote:

> Dear list members,
> 
> I am trying to compile cpmd in an Intel Pentium D machine and Fedora 6.0.
> every thing seems to go quite well during the installation process, there
> isn't any error message, however I can see that during the installation
> process it doesn't build the cpmd.x file. I am using Intel fortran.
> 
> Here is the configuration I am using
> 
> IRAT=2
> CFLAGS='-c -O2 -Wall'
> CPP='/lib/cpp -P -C -traditional'
> CPPFLAGS='-D__Linux -D__PGI -DLAPACK -DFFT_DEFAULT -DLINUX_IFC'
> FFLAGS='-c -w90 -w95 -O2 -unroll -cm -pc64 -tpp7'
> LFLAGS='-llapack -lblas -latlas -Vaxlib'
> FFLAGS_GROMOS=' $(FFLAGS)'
> if [ $debug ]; then
> FC='ifort -g'
> CC='gcc -g'
> LD='ifort -g'
> else
> FC='ifort '
> CC='gcc '
> LD='ifort -i-static '
>     fi
> -----------------------------------
> 
> This is the message during and after the instalation
> 
> Default configuration for PC-ifc-hugo.
> Use standard output for the Makefile.
> done.
> The source directory is: .
> The object directory is: .
> The file ./irat.inc is correct.
> The file ./gromos.h is consistent with normal qm.
> Add OBJECTS (object files)...done.
> Add INCFILES (include files)...done.
> Add explicit rules...done.
> Create dependencies...done dep main.
> done.
> O.K.
> 
> -----------------------------
> I will appreciate if any body can give me any hint of what is going on,
> 
> Hugo Siles
> 
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> 

=========================================================================== 
 Nisanth N. Nair
 Lehrstuhl fuer Theoretische Chemie   Tel: ++49 (0)234 32 22121
 Ruhr-Universitaet Bochum                Fax: ++49 (0)234 32 14045
 Universitaetstrasse 150
 D-44801 Bochum, Germany
 Email: nisanth.nair at theochem.ruhr-uni-bochum.de
 Web  : http://www.theochem.ruhr-uni-bochum.de
===========================================================================