More updates to the superb MayaChemTools. A new command line script named PyMOLExtractSelection.py to extract an arbitrary PyMOL selection from a macromolecule and write it out to a
Day: 16 February 2023
One of the most common tasks for those involved in cheminformatics is handling files containing molecular information, these files can be in a variety of
LFortran is a modern open-source (BSD licensed) interactive Fortran compiler built on top of LLVM. It can execute user’s code interactively to allow exploratory work
The main page is here https://macinchem.co.uk/fortran-on-a-mac/