AMBER: combination rules

From: German Sciaini <>
Date: Mon, 05 Jul 2004 09:31:43 -0300

Dear Amber users,

I would appreciate very much to know how the combination rules for VdW non
bond potential is...
Thanks in advanced...


The AMBER Mail Reflector
To post, send mail to
To unsubscribe, send "unsubscribe amber" to
Received on Mon Jul 05 2004 - 13:53:00 PDT
Custom Search