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RSPS version 4.0: :
RSPS version 4.0: : a semi-interactive vector-search program for solving heavy-atom derivatives
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- Knight, Stefan D. (författare)
- Uppsala universitet,Institutionen för cell- och molekylärbiologi
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(creator_code:org_t)
- MUNKSGAARD INT PUBL LTD, 2000
- 2000
- Engelska.
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Ingår i: Acta Crystallographica Section D. - : MUNKSGAARD INT PUBL LTD. - 0907-4449 .- 1399-0047. ; 56:1, s. 42-47
- Relaterad länk:
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https://urn.kb.se/re...
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https://doi.org/10.1...
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Abstract
Ämnesord
Stäng
- 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.
Nyckelord
- heavy-atom sites
- RSPS
- vector-based methods
Publikations- och innehållstyp
- ref (ämneskategori)
- art (ämneskategori)
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