AMBER Archive (2004)

Subject: AMBER: REST

From: Yanze Zhang (yz.zhang_at_gmail.com)
Date: Wed Sep 08 2004 - 15:09:31 CDT

Hi,
Is there a program called REST which can generate the charge
distribution parameter of molecules? If there is where can I find the
information about this program?
Thanks.

Eric
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber_at_scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu