piwheels

xlms-tools

xlms-tools is a set of command line tools to apply crosslinking mass spectrometry (XL-MS) data to protein structure models.

Installation

In a virtualenv (see these instructions if you need to create one):

pip3 install xlms-tools

Dependencies

• numpy
• scipy
• biopython

Releases

Version	Released	Bookworm Python 3.11	Trixie Python 3.13	Files
1.0.9	2025-11-04
1.0.8	2025-10-22
1.0.7	2024-08-22
xlms_tools-1.0.7-py3-none-any.whl (19 KB)
1.0.6	2024-07-15
xlms_tools-1.0.6-py3-none-any.whl (18 KB)
1.0.5	2024-07-09
xlms_tools-1.0.5-py3-none-any.whl (18 KB)
1.0.4	2024-07-08
xlms_tools-1.0.4-py3-none-any.whl (18 KB)
1.0.3	2024-02-28
xlms_tools-1.0.3-py3-none-any.whl (18 KB)
1.0.2	2024-01-23
xlms_tools-1.0.2-py3-none-any.whl (14 KB)
1.0.1	2024-01-23
xlms_tools-1.0.1-py3-none-any.whl (13 KB)
1.0.0	2024-01-23
xlms_tools-1.0.0-py3-none-any.whl (12 KB)

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