[CPMD-list] Dl_Poly output in xyz format for CPMD input file

[Keta Jones]

Can anyone guide me, how to take the final structure
of a equlibrated structure of 100 water systems from
dl_poly simulation for using it as the CPMD input
co-ordinates ?

I want to do simulation for 100 water molecules in
CPMD. I have equilibrated the structure using dl_poly.
Now I want the final co-ordinates in xyz format and it
will be used as the starting configuration in CPMD
input file.

Sorry if it is not meant for this list.

Thanks in advance,
keta


		
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