In silico tutorials and guides
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 …
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 …