Package platon

Source package: platon
Version: 20190410-alt1
Build time:  Apr 12, 2019, 06:37 PM
 in the task #227088
Category: Sciences/Chemistry
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License:  Academic non-commercial use only
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'.

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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-20190410/PERMISSION.txt
List of rpms provided by this srpm: 
platon (x86_64, ppc64le, i586, armh, aarch64)
platon-bin (x86_64, ppc64le, i586, armh, aarch64)
platon-bin-debuginfo (x86_64, ppc64le, i586, armh, aarch64)
platon-common (noarch)
platon-doc (noarch)
    1. gcc-fortran
    2. libX11-devel
Last changes:
April 12, 2019 Denis G. Samsonenko 20190410-alt1
- new version
Jan. 20, 2019 Denis G. Samsonenko 20190115-alt1
- new version
Nov. 4, 2018 Denis G. Samsonenko 20181101-alt1
- nuw version

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