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.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
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