In silico tutorials and guides

installinng GROMACS on Ubuntu
How to Install

Complete guide to installing GROMACS on Ubuntu (with GPU support)

GROMACS is a widely used open-source software program designed for molecular dynamics simulations that investigate the behaviour of complex molecular systems. It is known for ...
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Installing GROMACS on Windows
How to Install

Complete guide to installing and using GROMACS and VMD on Windows 10 and 11

GROMACS is a widely used open-source software program designed for molecular dynamics simulations that investigate the behaviour of complex molecular systems. It is known for ...
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gromacs installation; install gromacs on linux and windows
How to Install

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

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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