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  • 1
    Electronic Resource
    Electronic Resource
    REPLACE, a suite of computer programs for molecular-replacement calculations (1993)
    Copenhagen : International Union of Crystallography (IUCr)
    Applied crystallography online 26 (1993), S. 748-751 
    Details
    ISSN: 1600-5767
    Source: Crystallography Journals Online : IUCR Backfile Archive 1948-2001
    Topics: Geosciences , Physics
    Notes: A suite of computer programs (REPLACE) for crystal-structure determination by the molecular-replacement method has been developed. It currently includes a general (locked) rotation-function program (GLRF) and a translation-function program (TF). The rotation-function program can carry out ordinary as well as locked self- or cross-rotation-function calculations. It can also optimize non-crystallographic symmetry parameters based on the maximal electron-density overlap of the subunits related by the non-crystallographic symmetry. The translation search can be based on R-factors, correlation coefficients, Patterson correlation and electron-density-correlation criteria. The packing of the molecular structure in the unit cell can be checked as well.
    Type of Medium: Electronic Resource
    URL: http://dx.doi.org/10.1107/S0021889893005631
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