Re: [AMBER] RESP charge fitting

From: li he <parachuternewyork.gmail.com>
Date: Thu, 15 Oct 2015 01:58:30 +0800

Dear FYD
The link you provided,
http://q4md-forcefieldtools.org/REDServer-Development/
is still unavailable now, and error message is "The requested URL
/REDServer-Development/ was not found on this server".
In fact, this website has been down for ~3 weeks. I just wonder when will
this website come back to work?
Thank you so much.
yours
Bob
<http://q4md-forcefieldtools.org/REDServer-Development/>

2015-09-04 13:57 GMT+08:00 FyD <fyd.q4md-forcefieldtools.org>:

>
> Dear Fatima,
>
> > I am looking into the example for RESP Charge fitting for
> > bis-napthy, I would like to know how the bis_1.in
> > and bis_2.in were generated ...
> >
> > it is very tedious for a multiconformational charge fitting to
> > generate as many input files --
> > any tools out there
>
> The last version of the R.E.D. program is PyRED and is interfaced by
> the R.E.D. Server Development web site...
> http://q4md-forcefieldtools.org/REDServer-Development/
>
> charge derivation involves multiple orientations, multiple
> conformations and multiples molecules.
>
> regards, Francois
>
>
> F.-Y. Dupradeau
> ---
> http://q4md-forcefieldtools.org/FyD/
>
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>
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Received on Wed Oct 14 2015 - 11:00:02 PDT