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
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Received on Thu Jul 09 2015 - 07:30:02 PDT
