[ aramo ]
[ 原始碼： mdtraj ]
套件： python-mdtraj-doc (1.9.7-3)
python-mdtraj-doc 的相關超連結
Trisquel 的資源：
下載原始碼套件 mdtraj：
維護者：
Original Maintainers:
- Debichem Team (郵件存檔)
- Drew Parsons
外部的資源：
- 主頁 [mdtraj.org]
相似套件：
Read, write and analyze MD trajectories in Python (documentation)
Read, write and analyze MD trajectories with only a few lines of Python code.
MDTraj is a python library that allows users to manipulate molecular dynamics (MD) trajectories. Features include:
* Wide MD format support, including pdb, xtc, trr, dcd, binpos, netcdf, mdcrd, prmtop, and more. * Extremely fast RMSD calculations (4x the speed of the original Theobald QCP). * Extensive analysis functions including those that compute bonds, angles, dihedrals, hydrogen bonds, secondary structure, and NMR observables. * Lightweight, Pythonic API.
This is the documentation package for mdtraj.
其他與 python-mdtraj-doc 有關的套件
|
|
|
-
- dep: libjs-mathjax
- JavaScript display engine for LaTeX and MathML
-
- dep: libjs-sphinxdoc (>= 4.3)
- JavaScript support for Sphinx documentation
-
- dep: sphinx-rtd-theme-common (>= 1.0.0+dfsg)
- sphinx theme from readthedocs.org (common files)