This package is 311.8 KB.
It is available at http://archive.ubuntu.com/ubuntu/pool/universe/c/chemps2/libchemps2-1_1.6-3_amd64.deb
.
View its full control file here:
debian/control.
Spin-adapted DMRG for ab initio quantum chemistry
This package depends on:
libatlas3-base, libc6 (>= 2.14), libgcc1 (>= 1:3.3.1), libgomp1 (>= 4.9), libgsl2, libhdf5-10, liblapack3 | liblapack.so.3, libstdc++6 (>= 5.2).
This package does not recommend any other package.
This package suggests:
chemps2-doc.
This package does not conflict with any other package.
libchemps2-1 1.6-3 is in ubuntu - xenial / universe. This package's architecture is: amd64.
| File | Mime Type | Owner | Mode | Size |
|---|---|---|---|---|
/usr/
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root:root | 0o755 | ||
/usr/lib/
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root:root | 0o755 | ||
/usr/lib/x86_64-linux-gnu/
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root:root | 0o755 | ||
/usr/lib/x86_64-linux-gnu/libchemps2.so.1
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application/x-sharedlib | root:root | 0o644 | 923.1 KB |
/usr/share/
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root:root | 0o755 | ||
/usr/share/doc/
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root:root | 0o755 | ||
/usr/share/doc/libchemps2-1/
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root:root | 0o755 | ||
/usr/share/doc/libchemps2-1/changelog.Debian.gz
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application/gzip | root:root | 0o644 | 687 bytes |
/usr/share/doc/libchemps2-1/CHANGELOG.md.gz
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root:root | 0o777 | ||
/usr/share/doc/libchemps2-1/copyright
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text/plain | root:root | 0o644 | 1.3 KB |
/usr/share/doc/libchemps2-1/README.md.gz
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application/gzip | root:root | 0o644 | 8.9 KB |