AMBER Archive (2009)

Subject: Re: [AMBER] Simulation with United atom force field in Implicit solvent.

• Previous message: Jeffrey: "Re: [AMBER] radical simulation"
• In reply to: Ray Luo: "Re: [AMBER] Simulation with United atom force field in Implicit solvent."
• Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]

Dear Prof. Luo,
This means I can safely use this.

Sincerely,
Manish

On Sun, Jul 26, 2009 at 3:09 AM, Ray Luo <ray.luo_at_uci.edu> wrote:

> That was the point in developing the united atom force field in the first
> place ...
>
> Ray
>
> ==========================================
> Ray Luo, Ph.D.
> Associate Professor
> Dept Molecular Biology & Biochemistry
> University of California, Irvine, CA 92697
> USPS: PO Box 3900 Email: rluo_at_uci.edu
> Phones: (949) 824-9528, 9562
> Web: http://rayl0.bio.uci.edu/
> ==========================================
>
>
>
> Manish Kumar wrote:
>
>> Dear Experts,
>> Is it feasible to simulate a protein with united atom force field in GB
>> implicit solvent.
>>
>> Manish
>> _______________________________________________
>> 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
>
_______________________________________________
AMBER mailing list
AMBER_at_ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber

• Previous message: Jeffrey: "Re: [AMBER] radical simulation"
• In reply to: Ray Luo: "Re: [AMBER] Simulation with United atom force field in Implicit solvent."
• Messages sorted by: [ date ] [ thread ] [ subject ] [ author ]