Modeling/Molecular Mechanics and Dynamics Calculation Simulation "Amber"
There are many modules for arranging solvent water molecules and neutralizing the system! It is also possible to refine NMR structures.
"Amber" is a package developed for biomolecules, encompassing modeling, molecular mechanics, and dynamic calculation simulation. In modeling, numerous modules are provided to construct structures using data from nucleic acids and amino acids, as well as to arrange solvent water molecules and neutralize the system. It is also possible to refine NMR structures using experimental data. 【Features】 ■ Numerous modules for arranging solvent water molecules and neutralizing the system ■ Capability to refine NMR structures ■ Tools available for analyzing trajectories of dynamic calculations *For more details, please refer to the PDF materials or feel free to contact us.
- Company：コンフレックス
- Price：Other
