This package is 19.8 MB.
                It is available at http://ftp.debian.org/debian/pool/main/c/cp2k/cp2k_4.1-1+b1_amd64.deb
.
                
            
                View its full control file here:
                debian/control.
            
Ab Initio Molecular Dynamics
This package depends on:
                    cp2k-data (= 4.1-1), libblacs-openmpi1, libblas3 | libblas.so.3, libc6 (>= 2.14), libelpa4 (>= 2013.11.008), libfftw3-double3 (>= 3.3.5), libgcc1 (>= 1:4.0), libgfortran3 (>= 4.6), libint1, liblapack3 | liblapack.so.3, libopenmpi2, libquadmath0 (>= 4.6), libscalapack-openmpi1 (>= 1.8.0), libxc4 (>= 3.0.0).
                
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.
cp2k 4.1-1+b1 is in debian - stretch / main. This package's architecture is: amd64.
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    /usr/bin/cp2k.popt
    
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    /usr/bin/cp2k_shell.popt
    
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    /usr/share/doc/cp2k/examples/H2O-qmmm-gauss-10.inp
    
        
    
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