AMBER Archive (2009)

Subject: Re: [AMBER] regarding tutorial on united atom force field

• Previous message: David A. Case: "Re: [AMBER] problems compiling ambertool"
• In reply to: jani sahil: "[AMBER] regarding tutorial on united atom force field"
• Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]

Jani,

The choice of force fields, including the united atom force field,
ff03ua, is discussed in LEaP of the Ambertool manual. There is nothing
special in ff03ua that warrants a tutorial on how to use it.

But if you are interested in building a residue following the ff03ua
philosophy, the best place is to start is the original ff03ua paper,
published in JPC (110:13166-13176, 2006).

All the best,
Ray

On Mon, Mar 16, 2009 at 9:51 PM, jani sahil <genomejani_at_gmail.com> wrote:
> Dear All
> are their any tutorial on use of united atom force field ?
>
>
>
> regards
> Jani vinod
> _______________________________________________
> AMBER mailing list
> AMBER_at_ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>

_______________________________________________
AMBER mailing list
AMBER_at_ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber

• Previous message: David A. Case: "Re: [AMBER] problems compiling ambertool"
• In reply to: jani sahil: "[AMBER] regarding tutorial on united atom force field"
• Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]