Hi, can you recommend MDS softwares with MM2 for simulation of bonding of chemical compounds of interest with the stationary phase for chromatographic analysis
I have gone through the LAMMPS website and also many other YT videos but I am super confused about it, I mean installing it on Linux CentOS 6. Can you make a video about it (installing it on CentOs 6), please? That would be really helpful for me.
Thanks for the explanation! As I am a beginner in MD Simulations, I wanted someone to recommend me an MD Software that I can use. Freeware would be more preferred
Thanks for your message. For MD simulations LAMMPS and Gromacs are both good software (depending on the application one can be better than the other). They are both open source and free as well. I have another video where I explain how to start a simulation with LAMMPS.
thank you very much for this tutorial. I am wondering for phase separation molecular dynamics simulations. If you have any tutorials related to phase separation simulations including materials ethanol, butanol, isooctane etc, please share with me.
Can I simulate hydrogen plus oxygen gives water products to reactants with only telling number of Hydrogen atoms and oxygen atoms where the equations satisfy scrodinger equation so the reactants will give this product for checking every chemical equations without memorizing the equations please tell me if IAM wrong simply can I check the chemical equations even the sulphuric acid preparation reactions or uranium reactions or just combine two atoms and can I tell their products