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Package: mgltools-molkit (1.5.4.cvs.20090603-1) [non-free]

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.

Tags: : qa::low-popcon

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Architecture Package Size Installed Size Files
alpha 2,895.2 kB15160 kB [list of files]
amd64 2,924.6 kB15328 kB [list of files]
armel 2,879.3 kB15160 kB [list of files]
hppa 2,879.3 kB15160 kB [list of files]
i386 2,934.4 kB14889 kB [list of files]
ia64 2,925.0 kB15328 kB [list of files]
mips 2,879.3 kB15160 kB [list of files]
mipsel 2,931.7 kB15328 kB [list of files]
powerpc 2,930.0 kB15328 kB [list of files]
s390 2,925.0 kB15328 kB [list of files]
sparc 2,886.7 kB15160 kB [list of files]