Project Summary
The Python Macromolecular Library (mmLib) is a software toolkit and library of routines for the analysis and manipulation of macromolecular structural models, implemented in the Python programming language. It is accessed via a layered, object-oriented application programming interface, and provides a range of useful software components for parsing mmCIF, and PDB files, a library of atomic elements and monomers, an object-oriented data structure describing biological macromolecules, and an OpenGL molecular viewer. The mmLib data model is designed to provide easy access to the various levels of detail needed to implement high-level application programs for macromolecular crystallography, NMR, modeling, and visualization.
In a Nutshell, Python Macromolecular Library (mmLib)...
- ...
- ...
- ...
-
...
took an estimated 13 years of effort (COCOMO model)
starting with its first commit in November, 2003
ending with its most recent commit almost 12 years ago
Quick Reference
Artistic License 2.0
Permitted
Commercial Use
Modify
Distribute
Sub-License
Private Use
Forbidden
Hold Liable
Use Trademarks
Required
Include Copyright
State Changes
Include Install Instructions
Rename
These details are provided for information only. No information here is legal advice and should not be used as such.
This Project has No vulnerabilities Reported Against it
Did You Know...
-
...
use of OSS increased in 65% of companies in 2016
-
...
anyone with an Open Hub account can update a project's tags
-
...
55% of companies leverage OSS for production infrastructure
-
...
you can embed statistics from Open Hub on your site
30 Day SummaryMar 23 2024 — Apr 22 2024
|
12 Month SummaryApr 22 2023 — Apr 22 2024
|
