That's great news and sure will be very useful for many of us !
Congratulations !
Vlad
On 07/09/2015 04:03 PM, Carlos Simmerling wrote:
> Hi Amber users,
> many of you may be using the new ff14SB force field or the GBneck2 solvent
> model in Amber 2015, so I want to point out that the articles describing
> these have finally been published. They may be a helpful reference if you
> want more information about how they were developed and tested.
>
> ff14SB: Improving the accuracy of protein side chain and backbone
> parameters from ff99SB
> <http://pubs.acs.org/doi/abs/10.1021/acs.jctc.5b00255>
> James A. Maier, Carmenza Martinez, Koushik Kasavajhala, Lauren Wickstrom,
> Kevin Hauser, and Carlos Simmerling
> *Publication Date (Web): *July 7, 2015 (Article)
> *DOI:* 10.1021/acs.jctc.5b00255
>
>
> Refinement of Generalized Born Solvation Parameters for Nucleic Acids and
> their Complexes with Proteins
> <http://pubs.acs.org/doi/abs/10.1021/acs.jctc.5b00271>
> Hai Nguyen, Alberto Perez, Sherry Bermeo, and Carlos Simmerling
> *Publication Date (Web): *July 7, 2015 (Article)
> *DOI:* 10.1021/acs.jctc.5b00271
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
>
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Fri Jul 10 2015 - 06:00:04 PDT
