AMBER Archive (2004)Subject: Re: AMBER: REST
From: Melinda Layten (mlayten_at_gmail.com)
Date: Wed Sep 08 2004 - 15:51:30 CDT
RESP is a part of AMBER and is documented in the manual under Misc programs.
Also try doing a google search for AMBER RESP and you should see info
from the archives.
Good luck,
Melinda
On Wed, 8 Sep 2004 15:09:31 -0500, Yanze Zhang <yz.zhang_at_gmail.com> wrote:
> 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
>
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber_at_scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu
|