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Linxtl

2 big stars
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Name: Linxtl
Works on: windowsWindows XP and above
Developer: Denis Spasyuk
Version: 5.9
Last Updated: 25 Apr 2017
Release: 10 Apr 2017
Category: Office tools > Text editors
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1425 downloads
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Linxtl Details

Works on: Windows 10 | Windows 8.1 | Windows 8 | Windows 7 | Windows XP | Windows 2000 | Windows 2003 | Windows 2008 | Windows Vista | Windows 2012
SHA1 Hash: cd9e9d4ccb8a6647cd9489ae99b37850de9f88be
Size: 917.43 KB
File Format: zip
Rating: 2.173913043 out of 5 based on 23 user ratings
Publisher Website: External Link
Downloads: 1425
License: Free
Linxtl is a free software by Denis Spasyuk and works on Windows 10, Windows 8.1, Windows 8, Windows 7, Windows XP, Windows 2000, Windows 2003, Windows 2008, Windows Vista, Windows 2012.
You can download Linxtl which is 917.43 KB in size and belongs to the software category Text editors.
Linxtl was released on 2017-04-10 and last updated on our database on 2017-04-25 and is currently at version 5.9.
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Linxtl Description

Linxtl is a powerful, yet simple to use application, designed to help you perform various types of analysis on scientific data, saved in specific files.
The program includes various tools for SHELX, reflection or crystallographic analysis, allowing you to easily generate structural solutions and create publication materials.
This Python-based tool allows you to load several types of information files, such as SHELX (*.res or *.ins), Reflection (*.hkl) or Crystallographic (*.cif) documents, for analysis. You can manually modify parameters or values, if required, then save the modification in the source file.
While the tool is powerful and features a straightforward interface, all the commands are stacked in menus.
The application features only a small vertical toolbar on the left side, which allows you to switch between the view modes: LST, CIF and PCIF, specific for the crystallographic files.
As a text editor, the program offers you the basic functions, namely cut, copy, paste, delete, select all, undo and redo.
The Options menu features a large collection of tools which can help you set the atomic occupancy factor, based on the selected text, obtain the molecular formula or modify it.
You can also remove Q peaks, H atoms, HTAB or MOLE instructions, as well as enable the Isotropic view mode.
The program supports performing weight refinement, for the selected values or relabeling C/N/O/F atoms. Additional functions are sorting the atoms, finding duplicate labels and assigning Q as carbons.
Linxtl features separate menus for SAINT and Disorder functions, allowing you to apply the desired settings to the specific files.
The Disorder function set includes splitting the selected values into parts, as well as applying various algorithms.
Linxtl is simple to use and requires no installation, but you need to make sure that you provide all the proper requirements.
Python must be installed and the wxPython library is also needed for the correct functioning of the program. To operate the text editor, you need to open Linxtl_no_console.pyw file from the program’s archive.System requirementsPython 2.6.6
wxPython 2.8.12.1 library
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Linxtl Screenshots

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