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Improved chemistry restraints for crystallographic refinement by integrating the Amber force field into Phenix published as: https://t.co/wncUI5Fc0n #Acta_Crystallographica_Section_D_Structural_Biology #biorxiv
Improved chemistry restraints for crystallographic refinement by integrating the Amber force field into Phenix published as: https://t.co/wncUI5Fc0n #Acta_Crystallographica_Section_D_Structural_Biology #biorxiv
RT @ActaCrystD: Moriarty et al.: Improved chemistry restraints for crystallographic refinement by integrating the Amber force field into P…
Moriarty et al.: Improved chemistry restraints for crystallographic refinement by integrating the Amber force field into Phenix #IUCr https://t.co/9ZjAUmqLzd
I did notice a difference in the quality of the geometry since last time I used Phenix for crystallography. What a great tool and kudos to the developers