Пакет: mgltools-pybabel (1.5.7-3) [non-free]

[ Източник: mgltools-pybabel  ]

molecular structure file access and interpretation

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.

The library reimplements routines of Babel v1.6 from Pat Walters and Math Stahl in Python for reading and interpreting molecular structures. It is needed by mgltools-autodocktools at runtime.

Други пакети, свързани с mgltools-pybabel

• dep: python

  interactive high-level object-oriented language (Python2 version)

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Архитектура	Големина на пакета	Големина след инсталиране	Файлове
all	33,1 кБ	204,0 кБ	[списък на файловете]