Bibliographic Details
| Title: |
RSPS version 4.0: a semi-interactive vector-search program for solving heavy-atom derivatives. |
| 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] |
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| Database: |
Engineering Source |
