Package platon: Information
Binary package: platon
Version: 20240822-alt1
Architecture: i586
Build time: Sep 11, 2024, 06:36 AM in the task #357258
Source package: platon
Category: Sciences/Chemistry
Report package bugDownload: platon-20240822-alt1.i586.rpm
Home page: http://www.platonsoft.nl/platon/
License: ALT-Proprietary-PLATON
Summary: PLATON is a versatile SHELX compatible multipurpose crystallographic tool
Description:
PLATON is a versatile SHELX compatible multipurpose crystallographic tool. Most PLATON features complement those available in the excellent and widely distributed SHELX package for crystal structure determination and refinement. Historically (1980) PLATON started out as a program for the automated calculation of derived geometrical data (i.e. bond distances, bond angles and torsion angles, including su's (esd's)) for structures refined with SHELX76. Since then, that basic function evolved into an automatic function to calculate everything of possible interest (both intra- and intermolecular)for a given structural parameter set (Instruction: CALC). Over time, various other tools were introduced (Molecular Graphics i.e. PLUTON & ORTEP, Absorption correction, Data Validation etc.), some of which requiring a reflection datafile as well. Several functions in PLATON (e.g. SPGR and EXOR) are there to implement calculations needed for datareduction, structure determination and refinement with a program system called 'SYSTEM-S'. ------------------------------------------------------------ PLATON is free of charge for Academics. Please note that commecrial users should apply for a license: http://www.cryst.chem.uu.nl/platon/pl030000.html See also /usr/share/doc/platon-common-20240822/PERMISSION.txt
Maintainer: Denis G. Samsonenko
Last changed
Sept. 11, 2024 Denis G. Samsonenko 20240822-alt1
- new version
Aug. 19, 2024 Denis G. Samsonenko 20240807-alt1
- new version
May 21, 2024 Denis G. Samsonenko 20240513-alt1
- new version