This package is 1.1 MB.
                It is available at http://ftp.debian.org/debian/pool/main/m/mmtk/python-mmtk_2.7.9-1_amd64.deb
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                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), 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 debian - jessie / main. This package's architecture is: amd64.
        
        There are a lot of files here (1977 total).
        We're only showing root directories and maintainer scripts from python-mmtk.
    
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    postinst
    
        
    
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                text/x-shellscript | N/A | N/A | 161 bytes | 
                    
    
        
    
    
    prerm
    
        
    
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                text/x-shellscript | N/A | N/A | 259 bytes | 
                    
    
        
    
    
    /usr/
    
        
    
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                root:root | 0o755 |