v 2k.2.0

Molecular graphics display program

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, paste this in macOS terminal after installing MacPorts

sudo port install molmol

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