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Acta Crystallogr D Biol Crystallogr. 2000 Jan;56(Pt 1):42-7.

RSPS version 4.0: a semi-interactive vector-search program for solving heavy-atom derivatives.

Author information

1
Uppsala Biomedical Center, Department of Molecular Biology, Box 590, S-751 24 Uppsala, Sweden. stefan@xray.bmc.uu.se

Abstract

A program for inspection and interpretation of the Patterson function is described. The program is mainly intended for finding heavy-atom positions from difference Patterson maps, but may also be used to locate molecules with non-crystallographic symmetry when the local axis is nearly parallel to a crystallographic symmetry axis. Options are available for vector-based methods to locate heavy-atom sites, for finding sets from a list of possible heavy-atom positions and for checking of potential solutions. Both crystallographic and non-crystallographic symmetry may be used, either independently or in conjunction.

PMID:
10666625
DOI:
10.1107/s0907444999012913
[Indexed for MEDLINE]

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