In silico tutorials and guides
Complete guide to installing GROMACS on Ubuntu (with GPU support)
December 4, 2024
No Comments
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 ...
Read More →
Complete guide to installing and using GROMACS and VMD on Windows 10 and 11
November 25, 2024
No Comments
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 ...
Read More →
the easiest way to install GROMACS on Windows and Linux + installing GROMACS with GPU support
June 5, 2023
4 Comments
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 ...
Read More →
How to install Gaussian 16 on Linux, ubuntu and CentOS
January 21, 2023
No Comments
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 ...
Read More →