[CHM 330] WebMO - Last time!

[Andrew J. Pounds]

Alright -- apparently there is still something outside of my control 
that is blocking some of you from getting to raven.  That is unfortunate 
because I really have it set up nicely with some powerful quantum 
mechanics software.  I know some of you are chomping at the bit to get 
this done, and I want to help you out, so here is what we are going to do.

The molecules that I am assigning you all are really small and should 
not take a long time to run, so you can use the demo server at

https://www.webmo.net/demoserver/cgi-bin/webmo/login.cgi

to complete your project using a guest account.  This server is using 
almost the exact same version of the software that I have installed on 
my raven, so all of the instructions in the project document should work 
without fail.

You should be able to access this from anywhere.   Any computer with a 
browser will do.  Therefore my lab will be locked on Wednesday as those 
computers continue to crunch away on my research calculations.



-- 
*Andrew J. Pounds, Ph.D.*
/Professor of Chemistry and Computer Science/
/Director of the Computational Science Program/
/Mercer University, Macon, GA, 31207 (478) 301-5627 /
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