RSPS version 4.0: a semi-interactive vector-search program for solving heavy-atom derivatives.
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| Title: | RSPS version 4.0: a semi-interactive vector-search program for solving heavy-atom derivatives. |
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| Authors: | Knight, Stefan D.1 stefan@xray.bmc.uu.se |
| Source: | Acta Crystallographica: Section D (Wiley-Blackwell). Jan2000, Vol. 56 Issue 1, p42-47. 6p. |
| Subjects: | Computer software, Patterson function, Molecules, Crystallography, Symmetry, Atoms, Molecular structure |
| 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. [ABSTRACT FROM AUTHOR] |
| Copyright of Acta Crystallographica: Section D (Wiley-Blackwell) is the property of Wiley-Blackwell and its content may not be copied or emailed to multiple sites without the copyright holder's express written permission. Additionally, content may not be used with any artificial intelligence tools or machine learning technologies. However, users may print, download, or email articles for individual use. This abstract may be abridged. No warranty is given about the accuracy of the copy. Users should refer to the original published version of the material for the full abstract. (Copyright applies to all Abstracts.) | |
| Database: | Engineering Source |
| FullText | Links: – Type: pdflink Text: Availability: 0 |
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| Header | DbId: egs DbLabel: Engineering Source An: 14986303 AccessLevel: 6 PubType: Academic Journal PubTypeId: academicJournal PreciseRelevancyScore: 0 |
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| Items | – Name: Title Label: Title Group: Ti Data: RSPS version 4.0: a semi-interactive vector-search program for solving heavy-atom derivatives. – Name: Author Label: Authors Group: Au Data: <searchLink fieldCode="AR" term="%22Knight%2C+Stefan+D%2E%22">Knight, Stefan D.</searchLink><relatesTo>1</relatesTo><i> stefan@xray.bmc.uu.se</i> – Name: TitleSource Label: Source Group: Src Data: <searchLink fieldCode="JN" term="%22Acta+Crystallographica%3A+Section+D+%28Wiley-Blackwell%29%22">Acta Crystallographica: Section D (Wiley-Blackwell)</searchLink>. Jan2000, Vol. 56 Issue 1, p42-47. 6p. – Name: Subject Label: Subjects Group: Su Data: <searchLink fieldCode="DE" term="%22Computer+software%22">Computer software</searchLink><br /><searchLink fieldCode="DE" term="%22Patterson+function%22">Patterson function</searchLink><br /><searchLink fieldCode="DE" term="%22Molecules%22">Molecules</searchLink><br /><searchLink fieldCode="DE" term="%22Crystallography%22">Crystallography</searchLink><br /><searchLink fieldCode="DE" term="%22Symmetry%22">Symmetry</searchLink><br /><searchLink fieldCode="DE" term="%22Atoms%22">Atoms</searchLink><br /><searchLink fieldCode="DE" term="%22Molecular+structure%22">Molecular structure</searchLink> – Name: Abstract Label: Abstract Group: Ab Data: 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. [ABSTRACT FROM AUTHOR] – Name: AbstractSuppliedCopyright Label: Group: Ab Data: <i>Copyright of Acta Crystallographica: Section D (Wiley-Blackwell) is the property of Wiley-Blackwell and its content may not be copied or emailed to multiple sites without the copyright holder's express written permission. Additionally, content may not be used with any artificial intelligence tools or machine learning technologies. However, users may print, download, or email articles for individual use. This abstract may be abridged. No warranty is given about the accuracy of the copy. Users should refer to the original published version of the material for the full abstract.</i> (Copyright applies to all Abstracts.) |
| PLink | https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=egs&AN=14986303 |
| RecordInfo | BibRecord: BibEntity: Identifiers: – Type: doi Value: 10.1107/S0907444999012913 Languages: – Code: eng Text: English PhysicalDescription: Pagination: PageCount: 6 StartPage: 42 Subjects: – SubjectFull: Computer software Type: general – SubjectFull: Patterson function Type: general – SubjectFull: Molecules Type: general – SubjectFull: Crystallography Type: general – SubjectFull: Symmetry Type: general – SubjectFull: Atoms Type: general – SubjectFull: Molecular structure Type: general Titles: – TitleFull: RSPS version 4.0: a semi-interactive vector-search program for solving heavy-atom derivatives. Type: main BibRelationships: HasContributorRelationships: – PersonEntity: Name: NameFull: Knight, Stefan D. IsPartOfRelationships: – BibEntity: Dates: – D: 01 M: 01 Text: Jan2000 Type: published Y: 2000 Identifiers: – Type: issn-print Value: 09074449 Numbering: – Type: volume Value: 56 – Type: issue Value: 1 Titles: – TitleFull: Acta Crystallographica: Section D (Wiley-Blackwell) Type: main |
| ResultId | 1 |
