Published November 30, 2017 | Version 1.0.2
Software Open

Molecular Toolbox

Authors/Creators

  • 1. RWTH Aachen University

Description

Features of the Toolbox:

1. Conversion of Anisotropic Displacement Parameters to Different Parametrizations

2. Calculation of the Root-Mean-Square of the Cartesian Displacements

Files

JaGeo/MolecularToolbox-1.0.2.zip

Files (41.4 MB)

Name Size
md5:2e1fdbe35f3362da3d156fb8408a8204
41.4 MB Preview Download

Additional details

Related works

Is supplement to
https://github.com/JaGeo/MolecularToolbox/tree/1.0.2 (URL)