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    RANTAN is a direct method program for the determination of heavy atom positions in a macro-molecular structure. It can also be used to determine small molecule structures. RANTAN is part of CCP4. It is also used by autoSHARP.

Documentation, Other Resources


    Yao Jia-xing, (1981). Acta. Cryst. A37, 642-644.

    Yao Jia-xing, (1983). Acta. Cryst. A39, 35-37.

Last modified: 12/19/06