[DFTB-Plus-User] Info regarding setting up MD calculations!

[prakash jha]

Hi!
        I am a new user of DFTB-plus. I would like to set up and learn about MD simulations in DFTB. Could you please let me know where I could find detailed information about it?
Let us say I would like to simulate C2F2H4. Could anyobdy help me in doing that.

Thanks
prakash



      
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://mailman.zfn.uni-bremen.de/pipermail/dftb-plus-user/attachments/20100115/8abafb19/attachment.htm>