Kapsid Simulations
Welcome to our channel! We are proud to be recognized as India’s premier molecular dynamics (MD) simulation company, dedicated to advancing research and innovation in computational chemistry and biophysics. Our mission is to provide cutting-edge simulation solutions that empower researchers, scientists, and institutions to explore the intricacies of molecular interactions and dynamics.
@Expert Tutorials: Dive into our comprehensive video tutorials covering everything from basic concepts to advanced MD simulation techniques.
@Case Studies: Explore real-world applications of MD simulations in drug discovery, materials science, and biophysics through our detailed case studies.
@Webinars & Workshops: Stay updated with our live sessions featuring industry experts discussing the latest trends and methodologies in MD simulations.
With a team of experienced professionals and state-of-the-art technology, we deliver unparalleled services tailored to meet the unique needs of our clients.
GROMACS Simulations | Protein in Water | Kapsid Simulations
How to Create an Account at UniDatacenter | Referral Code: KAPSID15
Bootable USB drive | Linux | How to?
Martini 3 | Coarse Grain Simulation of Lipid Membranes | GROMACS Simulations
VMD Installation on Linux | Environment Modules
Environmental Modules | Beginner's Guide Installation | Kapsid Simulations
gmxMMPBSA Installation | UniDatacenter HPC
Gromacs Analysis | Reading GRO file in Python | PART 1
PyMOL 3.0 tutorial
VMD Tutorial | Beginner's Guide | Part 1 | Kapsid Simulations
How to Install GROMACS on Windows | WSL-Ubuntu | Beginner's Tutorial