Python library for molecular simulation
MMTK is a library for molecular simulations with an emphasis on biomolecules. It provides widely used methods such as Molecular Dynamics and normal mode analysis, but also basic routines for implementing new methods for simulation and analysis. The library is currently not actively maintained and works only with Python 2 and NumPy < 1.9.
| System | Target | Derivation | Build status |
|---|---|---|---|
| x86_64-linux | /gnu/store/x41656bz2423aw25b71v0xjb88ghb403-python2-mmtk-2.7.12.drv | ||
| mips64el-linux | /gnu/store/n0g6q805lvx9kf0hv97hg5q2qqg4fxpg-python2-mmtk-2.7.12.drv | ||
| i686-linux | /gnu/store/sx5zgxy8mglg48gqy6g3z6wyw6lk06i2-python2-mmtk-2.7.12.drv | ||
| armhf-linux | /gnu/store/8xsp0f33zk3r3gbf1r2dldf1zqbh6gqj-python2-mmtk-2.7.12.drv | ||
| aarch64-linux | /gnu/store/qiq7qr6x845ngl9axbs0v678sqi1jpy2-python2-mmtk-2.7.12.drv |
| Linter | Message | Location |
|---|---|---|
| No lint warnings ✓ | ||