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RSPS version 4.0:: a semi-interactive vector-search program for solving heavy-atom derivatives
Uppsala University, Disciplinary Domain of Science and Technology, Biology, Department of Cell and Molecular Biology.ORCID iD: 0000-0002-7180-8758
2000 (English)In: Acta Crystallographica Section D: Biological Crystallography, ISSN 0907-4449, E-ISSN 1399-0047, Vol. 56, no 1, 42-47 p.Article in journal (Refereed) Published
Abstract [en]

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.

Place, publisher, year, edition, pages
MUNKSGAARD INT PUBL LTD , 2000. Vol. 56, no 1, 42-47 p.
Keyword [en]
heavy-atom sites, RSPS, vector-based methods
National Category
Natural Sciences
Identifiers
URN: urn:nbn:se:uu:diva-38116DOI: 10.1107/S0907444999012913OAI: oai:DiVA.org:uu-38116DiVA: diva2:66015
Note

Addresses: Knight SD, Biomed Ctr, Dept Mol Biol, Box 590, S-75124 Uppsala, Sweden. Biomed Ctr, Dept Mol Biol, S-75124 Uppsala, Sweden.

Available from: 2008-10-17 Created: 2008-10-17 Last updated: 2017-12-06Bibliographically approved

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Knight, Stefan D.

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