[CPMD-list] schifezza1

[Axel Kohlmeyer]

On Mon, 26 Mar 2007, Philip Shemella wrote:

PS> Hi,

hi phil,

first off, please keep in mind that it is rather pointless 
to cc me on an e-mail that is sent to a mailing list i am 
subscribed to (at best it is annoying as it may clog up my 
inbox with mails that don't belong there. luckily in this
case my mail filter was smart enough to figure out the dup
and threw it away...).

PS> Almost done compiling with QMMM on AMD64 with mpi/ifort.
PS> schifezza1.F is not in the ./Gromos folder... Does someone mind sending 
PS> it to me?

in case you are missing files, please contact the people where you
get the original sources from. regardless, in this case the file 
is not needed. are you using an old makefile?
if yes, you need to do 'make reconfig' to update the dependencies.
otherwise you have to delete the reference to it in the QMMM_OBJECTS
file (which in turn means, that you should contact the person sending
you the original archive to make sure you got a complete and 
_consistent_ package).

cheers,
   axel.

PS> 
PS> > IPO link: can not find "Gromos/schifezza1.o"
PS> > ifort: error: problem during multi-file optimization compilation (code 1)
PS> > make: *** [cpmd.x] Error 1
PS> 
PS> Thanks,
PS> Phil
PS> 

-- 
=======================================================================
Axel Kohlmeyer   akohlmey at cmm.chem.upenn.edu   http://www.cmm.upenn.edu
   Center for Molecular Modeling   --   University of Pennsylvania
Department of Chemistry, 231 S.34th Street, Philadelphia, PA 19104-6323
tel: 1-215-898-1582,  fax: 1-215-573-6233,  office-tel: 1-215-898-5425
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If you make something idiot-proof, the universe creates a better idiot.