From: Eugen Leitl (eugen$##$leitl.org)
Date: Mon Oct 14 2002 - 06:50:59 EDT
You're hogging an inordinate amount of list bandwidth with your requests.
Which are by the way off-topic for this list, and better suited for CCL
(which you've also already posted to, twice).
You do not respond to personal email, which is rude.
Your requests use unconventional typography. This is a way almost
guaranteed to make people ignore your requests. If you're a student, this
is not the proper place to ask busy people to do your homework for you.
I repeat my request that you pick up a good textbook on computational
chemistry, and work through it, before you post your requests again.
On Mon, 14 Oct 2002, sweta nigam wrote:
> can u suggest some way to calculate dispersion charges...i was
> working gasteiger method n think it doesnt take into account charge
> already aquired by neighbouring atoms....i mean it tells about
> formal/point charges... do give some references....
> Thanks n Regards
ORGLIST - Organic Chemistry Mailing List
Website / Archive / FAQ: http://www.orglist.net
To post a message (TO EVERYBODY) send to everybody$##$orglist.net
To unsubscribe, send to everybody-request$##$orglist.net the message: unsubscribe your_orglist_password your_address
List coordinator: Joao Aires de Sousa (coordinator$##$orglist.net)
This archive was generated by hypermail 2.1.4 : Fri Sep 19 2003 - 12:16:54 EDT