[CPMD-list] error running cpmd2cube

[Axel Kohlmeyer]

On Thu, 27 Dec 2007, Yirdaw, Robel Birru wrote:

RY> 
RY> Greetings all,
RY> 
RY> I keep getting the following error when running cpmd2cube, for instance by
RY> doing cpmd2cube.x -halfmesh -rho DENSITY:
RY> STOP no interface to getarg for this platform: please add it to util.F.
RY> 
RY> Setting up cpmd2cube, I first did:
RY> ./Configure -m Linux-PC-GFORTRAN as I am using gfortran on ubuntu

RY> and then I did make.  There were no errors during the compile/make.
RY> 
RY> I opened util.F but couldn't see what to do, if anything. I'd really
RY> appreciate any help.

please edit your Makefile to include -D__GFORTRAN in FFLAGS
and then do a "make clean; make"

cheers,
   axel.


RY> 
RY> Thank you.
RY> -Robel
RY> 
RY> _______________________________________________
RY> CPMD-list mailing list
RY> CPMD-list at cpmd.org
RY> http://cpmd.org/mailman/listinfo/cpmd-list
RY> 

-- 
=======================================================================
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.