This molecular visualization application allows you to load molecules in PDB, MOL2, HIN, CAR, ALC and BIO formats.
The molecules can be saved as PDB or BIO files. The BIO file stores all view and rendering settings, and iMol can handle both small and large molecules. It can load, move and rotate multiple molecules independently.
The program can measure distances, angles and torsional angles between atoms. Molecules can be superimposed, and RMSDs between atom coordinates can be calculated. Additionally, protein chains can be structurally aligned to detect regions of high structural similarity. iMol can load multi-model PDB files and display them as a dynamics trajectory.
- Mac OS X 10.1.5 or later