[ buster ]
[ Källkod: mgltools-molkit ]
Paket: mgltools-molkit (1.5.7-3) [non-free]
Länkar för mgltools-molkit
Debianresurser:
Hämta källkodspaketet mgltools-molkit:
- [mgltools-molkit_1.5.7-3.dsc]
- [mgltools-molkit_1.5.7.orig.tar.xz]
- [mgltools-molkit_1.5.7-3.debian.tar.xz]
Ansvariga:
- Debian Med Packaging Team (QA-sida, E-postarkiv)
- Steffen Moeller (QA-sida)
- Thorsten Alteholz (QA-sida)
Externa resurser:
- Hemsida [mgltools.scripps.edu]
Liknande paket:
Python classes to read and manipulate molecules
This package is part of the mgltools set of Python libraries which provide an infrastructure for the analysis of protein structures and their docking of chemical compounds.
It provides a series of functions to calculate properties of protein structures and allows performing local modifications.
Andra paket besläktade med mgltools-molkit
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- dep: mgltools-bhtree
- Bhtree library extension module
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- dep: mgltools-dejavu
- visualization of 3D geometry using the OpenGL with Python
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- dep: mgltools-pybabel
- molecular structure file access and interpretation
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- dep: mgltools-sff
- Simple Force Field for Python
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- dep: python
- interactive high-level object-oriented language (Python2 version)
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- dep: python-numpy
- Numerical Python adds a fast array facility to the Python language
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- rec: mgltools-cmolkit
- Python classes to interpret trajectories of Gromacs
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- sug: pdb2pqr
- Preparation of protein structures for electrostatics calculations
Hämta mgltools-molkit
| Arkitektur | Paketstorlek | Installerad storlek | Filer |
|---|---|---|---|
| all | 1.561,6 kbyte | 14.419,0 kbyte | [filförteckning] |