This package is 497.4 KB. It is available at http://ftp.debian.org/debian/pool/main/c/chemps2/libchemps2-2_1.8.3-2_amd64.deb .

View its full control file here: debian/control.


Spin-adapted DMRG for ab initio quantum chemistry


This package depends on: libblas3 | libblas.so.3, libc6 (>= 2.14), libgcc1 (>= 1:3.3.1), libgomp1 (>= 4.9), libhdf5-100, liblapack3 | liblapack.so.3, libstdc++6 (>= 5.2), libsz2, zlib1g (>= 1:1.1.4).

This package does not recommend any other package.

This package suggests: chemps2-doc.

This package does not conflict with any other package.

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libchemps2-2 1.8.3-2 is in debian - stretch / main. This package's architecture is: amd64.

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