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 11 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...
-
...
65% of companies leverage OSS to speed application development in 2016
-
...
you can subscribe to e-mail newsletters to receive update from the Open Hub blog
-
...
there are over 3,000 projects on the Open Hub with security vulnerabilities reported against them
-
...
search using multiple tags to find exactly what you need
30 Day SummaryFeb 23 2023 — Mar 25 2023
|
12 Month SummaryMar 25 2022 — Mar 25 2023
|
