[CPMD-list] updating the cpmd manual

[Axel Kohlmeyer]

dear cpmd-list subscribers and CPMD users,

as you all know, there is still a lot of room for
improvement in the cpmd manual, so i'd like to ask
all of you to help a little in that respect. 
there are many ways in which you can contribute:

- contribute additional text and document yet undocumented 
  features or contribute explanations of the underlying algorithms
  or the specifics of the implementation.
- send in corrections for existing texts.
- send in requests for topics to be covered.
- point out e-mails from the mailing list (archives)
  that you would or did consider helpful.
- point out parts in the manual that seem complicated,
  confusing or you simply don't understand.
- point out useful or relevant papers and/or webpages.

please note that contributions from _everybody_ are
helpful and that you don't need to be an expert to
contribute useful documentation. this is a very common
misconception, in my experience, there are many
aspects where in fact you need to be _less_ experienced 
to notice a problem and where an expert will just fill 
in the blanks from what he knows already.

thanks in advance for your help,
    axel kohlmeyer.

-- 
=======================================================================
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
=======================================================================
If you make something idiot-proof, the universe creates a better idiot.