Crystallographic resources

BLANC

Entered: Mon Mar 16 1998

Operating systems: Unix; VMS; MS Windows

Type: Source

Languages: Fortran

Distribution: Free

Application fields: Biology

Bibliography: Vagin, A. A., Murshudov, G. N. & Strokopytov, B. V. (1998). J. Appl. Cryst. 31, 98-102.

Description: Collection of programs for macromolecular structure determination. Among others the suite contains the programs SFCHECK, MOLREP, CONTACT, LIBCHECK, MAKECIF, EMIN, MIR, SIR,TRAHALO.

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Last updated: 15 Oct 2021