Re: [AMBER] AMBER Unique atom types

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From: FyD <fyd.q4md-forcefieldtools.org>
Date: Sun, 23 Nov 2014 08:45:25 +0100

Dear Brittany,

http://q4md-forcefieldtools.org/Tutorial/images2/PyRED.gif

You might try R.E.D. Server Dev./PyRED at:
http://q4md-forcefieldtools.org/REDServer-Development/
http://q4md-forcefieldtools.org/Tutorial/Tutorial-4.php

regards, Francois

> Using AMBER tutorial A1, section 2 uses the software Sirius to build
> unique atom types for there molecule FAM5 to create a library file
> running through LEAP, unfortunately I can not seem to download this
> program. Does anyone know where I can download this software, and
> if not, do you know of any other software that I can download for
> free to determine unique atom types for a molecule? I tried using
> Chimera, GaussView, and ViewerLite and they did not do the trick.

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Received on Sun Nov 23 2014 - 00:00:03 PST