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