MOLMOL is a molecular graphics program for displaying, analyzing, and manipulating the three-dimensional structure of biological macromolecules, with special emphasis on the study of protein or DNA structures determined by NMR. The program runs on UNIX and Windows NT/95/98/2000 and is freely available. It does not work properly with RNA.
MOLMOL is a molecular graphics program for displaying, analyzing, and manipulating the three-dimensional structure of biological macromolecules, with special emphasis on the study of protein or DNA structures determined by NMR. The program runs on UNIX and Windows NT/95/98/2000 and is freely available. It does not work properly with RNA.
To install molmol, run the following command in macOS terminal (Applications->Utilities->Terminal)
sudo port install molmol
To see what files were installed by molmol, run:
port contents molmol
To later upgrade molmol, run:
sudo port selfupdate && sudo port upgrade molmol
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