In silico tutorials and guides
Molecular Dynamics Simulation with GROMACS: A Beginner’s Tutorial
https://youtu.be/-S1eP-iWE8c This step-by-step tutorial is designed for beginners who want to learn how to set up and run molecular dynamics (MD) simulations using GROMACS. This ...
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How to Install GROMACS on Windows 10 and 11
GROMACS is a popular open-source program designed explicitly for molecular dynamics simulations that explore the behaviour of complex molecular systems. It is known for its ...
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the easiest way to install GROMACS on Windows and Linux + installing GROMACS with GPU support
GROMACS is a popular open-source molecular dynamics simulation software that can simulate the behaviour of complex molecular systems. GROMACS was initially developed in the early ...
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How to install Gaussian 16 on Linux, ubuntu and CentOS
Gaussian 16, the latest version of Gaussian software, is a state-of-the-art toolkit for electronic structure modelling. Gaussian 16 is available for a wide variety of ...
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