For biomolecules, I still choose gromacs, although Amber is also very good. Because gromacs is quick to get started with, there are many ready-made discussions on the "Chinese Internet" if you encounter problems. For example, you can find answers in Teacher Sob's Computational Chemistry Forum. If you want to change it later. Does anyone know what is going on? [Picture] Show all Followers 2
Unveiling Amber Ajami Nationality A Deep Dive Into Her Background And More
