This package is 1.1 MB.
It is available at http://archive.ubuntu.com/ubuntu/pool/universe/m/mmtk/python-mmtk_2.7.9-1_amd64.deb
.
View its full control file here:
debian/control.
molecular modeling toolkit
This package depends on:
libc6 (>= 2.15), python-numpy (>= 1:1.7-0~b1), python-numpy-abi9, python (>= 2.7.1-0ubuntu2), python (<< 2.8), libjs-sphinxdoc (>= 1.0), python-tk, python-netcdf, python-scientific.
This package does not recommend any other package.
This package does not suggest any other package.
This package does not conflict with any other package.
python-mmtk 2.7.9-1 is in ubuntu - trusty / universe. This package's architecture is: amd64.
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