[Pw_forum] Problems with CPMD Program

[Paolo Giannozzi]

On Oct 23, 2007, at 6:47 , Amos Leffler wrote:

>       I am having trouble running the first stage of the CPMD program

please note that "CPMD" is the name of a different Car-Parrinello code
(http://www.cpmd.org/)

> # molecular dynamics calculation
> cat > co-14.in << EOF
> ...
> EOF
>
> $ECHO
> $ECHO "$EXAMPLE_DIR : done"

done what?

P.
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Paolo Giannozzi, Dept of Physics, University of Udine
via delle Scienze 208, 33100 Udine, Italy
Phone +39-0432-558216, fax +39-0432-558222