IMOL - software for molecular modeling. Allows you to load data from a given format PDB, MOL2, HIN, CAR, ALC, BIO. The application can deal with molecules large and small sizes, a number of molecules simultaneously load and move / rotate them independently. You can also use distances, angles between the atoms, to measure to build the various elements (balls, plugs, etc.) there are several effects rendering. IMOL requirements: Mac OS X 10.4 or higher graphics card with OpenGL.
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