[CPMD-list] Request for input file

[Utpal Sarkar]

Dear CPMD users,
                           I am begginer of the CPMD code. I have installed it. I also have
the manual but I could not understand how to run this code. Or in brief I if anybody 
help me providing a prototype example of the input file, it will be very helpful for me.
I, say, want to see the excited states of HCHO molecule using DFT methods.
So how can I proceed? Then how will I define the input files?
Any type of help is highly appreciated.
Regards
Utpal

		
---------------------------------
Do you Yahoo!?
 Make Yahoo! your home page   
-------------- next part --------------
An HTML attachment was scrubbed...
URL: http://cpmd.org/pipermail/cpmd-list/attachments/20050404/035010e4/attachment.html