From ce28bbe4a2558a809752f8607cc74448796f7d35 Mon Sep 17 00:00:00 2001 From: Konstantin Klementiev Date: Tue, 6 Jun 2023 14:57:23 +0200 Subject: [PATCH] Create PKG-INFO --- PKG-INFO | 30 ++++++++++++++++++++++++++++++ 1 file changed, 30 insertions(+) create mode 100644 PKG-INFO diff --git a/PKG-INFO b/PKG-INFO new file mode 100644 index 0000000..d991bfd --- /dev/null +++ b/PKG-INFO @@ -0,0 +1,30 @@ +Metadata-Version: 2.1 +Name: XAFSmass +Version: 1.4.5 +Summary: A program for calculating the mass of XAFS samples. For synchrotron users. +Home-page: http://xafsmass.readthedocs.io +Author: Konstantin Klementiev, Roman Chernikov +Author-email: konstantin.klementiev@gmail.com, rchernikov@gmail.com +License: MIT License +Platform: OS Independent +Classifier: Development Status :: 5 - Production/Stable +Classifier: Intended Audience :: Science/Research +Classifier: Natural Language :: English +Classifier: Operating System :: OS Independent +Classifier: Programming Language :: Python :: 2 +Classifier: Programming Language :: Python :: 3 +Classifier: License :: OSI Approved :: MIT License +Classifier: Topic :: Scientific/Engineering :: Physics +Classifier: Topic :: Scientific/Engineering :: Visualization +Description-Content-Type: text/x-rst +License-File: LICENSE.md + + +A program for calculating the mass of XAFS [X-ray Absorption Fine Structure] +samples. The chemical formula parser understands parentheses and weight +percentage, also in nested form. XAFSmass reports the quantity (weight, +thickness or pressure) together with the expected height of the absorption +edge. The GUI is provided by Qt. The documentation is included. + +Dependencies: numpy, pyparsing and matplotlib are required. Qt must be provided +by either PyQt4, PyQt5 or PySide.